Found 840 results

Search term: MF = 'C_{28}H_{31}Cl_{2}N_{3}O_{4}S'
ChemSpider 2D Image | 2-{(2-Chlorobenzyl)[N-(3-chloro-2-methylphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-ethylbutanamide | C28H31Cl2N3O4S

2-{(2-Chlorobenzyl)[N-(3-chloro-2-methylphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-ethylbutanamide

  • Molecular FormulaC28H31Cl2N3O4S
  • Average mass576.534 Da
  • Monoisotopic mass575.141235 Da
  • ChemSpider ID68569193

More details:

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

2-{(2-Chlorbenzyl)[N-(3-chlor-2-methylphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-ethylbutanamid [German] [ACD/IUPAC Name]
2-{(2-Chlorobenzyl)[N-(3-chloro-2-methylphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-ethylbutanamide [ACD/IUPAC Name]
2-{(2-Chlorobenzyl)[N-(3-chloro-2-méthylphényl)-N-(phénylsulfonyl)glycyl]amino}-N-éthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[[2-[(3-chloro-2-methylphenyl)(phenylsulfonyl)amino]acetyl][(2-chlorophenyl)methyl]amino]-N-ethyl- [ACD/Index Name]
2-{2-[N-(3-CHLORO-2-METHYLPHENYL)BENZENESULFONAMIDO]-N-[(2-CHLOROPHENYL)METHYL]ACETAMIDO}-N-ETHYLBUTANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 152.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5915.83
ACD/KOC (pH 5.5): 17442.19
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5915.84
ACD/KOC (pH 7.4): 17442.19
Polar Surface Area: 95 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 440.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement