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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

Information

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Single/Multi-component Search Any Search Single-Component Structures Only Search Multi-Component Structures Only	Isotopically Labeled Search Any Search Isotopically Labeled Structures Only Disregard Isotopically Labeled Structures
Additional Filters Filter only those having spectra associated Filter only those having patents link	Search Hits Limit

18 hits found in 0.33 seconds.
Search terms: DFBKLUNHFCTMDC
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:	4.88
XLogP:	3.00

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3-,4?,5?,6?,7?,10-,11-/m0/s1

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:	4.88
XLogP:	3.00

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4?,5?,6?,7?,10-,11-/m1/s1

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:	4.88
XLogP:	3.00

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10-,11-/m0/s1

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:	4.88
XLogP:	3.00

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4-,5+,6+,7-,10-,11+

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:	4.88
XLogP:	3.00

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10-,11-/m1/s1

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:	4.88
XLogP:	3.00

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4-,5+,6-,7+,10+,11-

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:	4.88
XLogP:	3.00

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6+,7-,10+,11-/i19+2

C₁₂H₈Cl₆¹⁸O

382.9091

379.874876

XLogP:

3.00

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5?,6-,7+,10+,11-/m1/s1

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:	4.88
XLogP:	3.00

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4?,5?,6-,7+,10+,11-

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10+,11-

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4-,5+,6-,7+,10-,11+

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3-,4-,5+,6+,7-,10+,11+/m0/s1

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2?,3?,4-,5+,6+,7-,10-,11+

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2?,3?,4-,5+,6+,7-,10+,11-

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6+,7-,10+,11-

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2?,3?,4?,5?,6?,7?,10-,11+

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88

InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2?,3?,4-,5+,6-,7+,10+,11-

C₁₂H₈Cl₆O

380.9093

377.870631

ACD/LogP:

4.88

4.88

4.88