ChemSpider 2D Image | 2-({5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide | C23H27N5O4S3

2-({5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide

  • Molecular FormulaC23H27N5O4S3
  • Average mass533.687 Da
  • Monoisotopic mass533.122498 Da
  • ChemSpider ID3427641

More details:

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

2-({5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-({5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide [ACD/IUPAC Name]
2-({5-[(3,4-Diméthylphényl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-[3-(4-morpholinylsulfonyl)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-[3-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 139.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 483.30
ACD/KOC (pH 5.5): 2903.75
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 483.32
ACD/KOC (pH 7.4): 2903.87
Polar Surface Area: 175 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 75.8±5.0 dyne/cm
Molar Volume: 369.3±5.0 cm3

Click to predict properties on the Chemicalize site


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