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53 hits found in 0.20 seconds.
Search terms: C7H16Cl2N2

Found by empirical formula

GridTileTableRecordChemReferEntrezPubChem

1

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.20

InChI=1/C7H16Cl2N2/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-7H2

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:	0.65
XLogP:	1.30
ALOGPS:	0.72

InChI=1/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H/t7-;;/m0../s1

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.20

-3.88

-3.25

InChI=1/C7H15ClN2.ClH/c8-2-1-5-10-6-3-9-4-7-10;/h9H,1-7H2;1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.81

InChI=1/C7H14N2.2ClH/c8-6-4-1-2-5(3-4)7(6)9;;/h4-7H,1-3,8-9H2;2*1H/t4-,5+,6-,7-;;/m1../s1

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

-0.27

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.20

InChI=1/C7H14N2.2ClH/c1-6(8)4-9-5-7(6)2-3-7;;/h9H,2-5,8H2,1H3;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.08

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

-0.27

InChI=1/C7H14N2.2ClH/c8-7-5-6-1-3-9(7)4-2-6;;/h6-7H,1-5,8H2;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.07

InChI=1/C7H14N2.2ClH/c8-7-3-6-1-2-9(4-6)5-7;;/h6-7H,1-5,8H2;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.03

InChI=1/C7H14N2.2ClH/c1-3-4-7-8-5-6(2)9-7;;/h6H,3-5H2,1-2H3,(H,8,9);2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

2.08

0.07

0.08

InChI=1/C7H14N2.2ClH/c1-4-9-5-2-7(1)8-3-6-9;;/h7-8H,1-6H2;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.56

InChI=1/C7H14N2.2ClH/c1-6(2)7-8-4-3-5-9-7;;/h6H,3-5H2,1-2H3,(H,8,9);2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

1.79

InChI=1/C7H14N2.2ClH/c1-8-7-2-6(3-7)4-9-5-7;;/h6,8-9H,2-5H2,1H3;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

InChI=1/C7H14N2.2ClH/c1-5(2)7-8-4-6(3)9-7;;/h5-6H,4H2,1-3H3,(H,8,9);2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

1.89

InChI=1/C7H14N2.2ClH/c1-9-6-2-3-7(9)5-8-4-6;;/h6-8H,2-5H2,1H3;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.24

InChI=1/C7H15ClN2.ClH/c1-9-4-6-10(3-2-8)7-5-9;/h2-7H2,1H3;1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

InChI=1/C7H16N2.2ClH/c1-2-3-4-5-6-7-9-8;;/h6-7,9H,2-5,8H2,1H3;2*1H/p-2/b7-6+;;

C₇H₁₆Cl₂N₂

199.1224

198.070151

InChI=1/C7H14N2.2ClH/c1-2-7(1)9-5-3-8-4-6-9;;/h7-8H,1-6H2;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.19

InChI=1/C7H14N2.2ClH/c1-2-5-9-6-3-8-4-7-9;;/h2,8H,1,3-7H2;2*1H

C₇H₁₆Cl₂N₂

199.1213

198.069054

ACD/LogP:

0.61

1

Royal Society of Chemistry