ChemSpider 2D Image | (2R)-2-[(1-{[5-Ethyl(5-~14~C)-1,3,4-thiadiazol-2-yl]carbamoyl}cyclopentyl)methyl]pentanoic acid | C1514CH25N3O3S

(2R)-2-[(1-{[5-Ethyl(5-14C)-1,3,4-thiadiazol-2-yl]carbamoyl}cyclopentyl)methyl]pentanoic acid

  • Molecular FormulaC1514CH25N3O3S
  • Average mass341.445 Da
  • Monoisotopic mass341.164917 Da
  • ChemSpider ID23300648

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-2-[(1-{[5-Ethyl(5-14C)-1,3,4-thiadiazol-2-yl]carbamoyl}cyclopentyl)methyl]pentanoic acid [ACD/IUPAC Name]
(2R)-2-[(1-{[5-Ethyl(5-14C)-1,3,4-thiadiazol-2-yl]carbamoyl}cyclopentyl)methyl]pentansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-[(1-{[5-éthyl(5-14C)-1,3,4-thiadiazol-2-yl]carbamoyl}cyclopentyl)méthyl]pentanoïque [French] [ACD/IUPAC Name]
Cyclopentanepropanoic acid, 1-[[(5-ethyl-1,3,4-thiadiazol-2-yl-5-14C)amino]carbonyl]-α-propyl-, (αR)- [ACD/Index Name]
(2R)-2-[(1-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}cyclopentyl)methyl]pentanoic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL396307/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site


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