Found 344 results

Search term: MF = 'C_{14}H_{12}ClN_{5}O_{2}S'
ChemSpider 2D Image | N-(2-Chlorophenyl)-2-[(9-methyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetamide | C14H12ClN5O2S

N-(2-Chlorophenyl)-2-[(9-methyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetamide

  • Molecular FormulaC14H12ClN5O2S
  • Average mass349.795 Da
  • Monoisotopic mass349.040009 Da
  • ChemSpider ID21799932

More details:

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

Acetamide, N-(2-chlorophenyl)-2-[(6,9-dihydro-9-methyl-6-oxo-1H-purin-8-yl)thio]- [ACD/Index Name]
N-(2-Chlorophenyl)-2-[(9-methyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-[(9-méthyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-[(9-methyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
MFCD11854701
N-(2-Chloro-phenyl)-2-(9-methyl-6-oxo-6,9-dihydro-1H-purin-8-ylsulfanyl)-acetamide
N-(2-chlorophenyl)-2-(9-methyl-6-oxohydropurin-8-ylthio)acetamide
N-(2-CHLOROPHENYL)-2-[(9-METHYL-6-OXO-1H-PURIN-8-YL)SULFANYL]ACETAMIDE
N-(2-chlorophenyl)-2-[(9-methyl-6-oxo-6,9-dihydro-1H-purin-8-yl)thio]acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.01
ACD/KOC (pH 5.5): 167.76
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.06
ACD/KOC (pH 7.4): 150.21
Polar Surface Area: 114 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 219.6±7.0 cm3

Click to predict properties on the Chemicalize site


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