ChemSpider 2D Image | N-Cyclopropyl-N-{5-[(2-{[2-(4-morpholinylmethyl)benzyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide | C22H29N5O3S2

N-Cyclopropyl-N-{5-[(2-{[2-(4-morpholinylmethyl)benzyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide

  • Molecular FormulaC22H29N5O3S2
  • Average mass475.627 Da
  • Monoisotopic mass475.171173 Da
  • ChemSpider ID22416367

More details:

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

N-Cyclopropyl-N-{5-[(2-{[2-(4-morpholinylmethyl)benzyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{5-[(2-{[2-(4-morpholinylmethyl)benzyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide [ACD/IUPAC Name]
N-Cyclopropyl-N-{5-[(2-{[2-(4-morpholinylméthyl)benzyl]amino}-2-oxoéthyl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-cyclopropyl-N-[5-[[2-[[[2-(4-morpholinylmethyl)phenyl]methyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]- [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: 1.647
Molar Refractivity: 127.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 24.69
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.69
ACD/KOC (pH 7.4): 219.71
Polar Surface Area: 141 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 350.2±5.0 cm3

Click to predict properties on the Chemicalize site


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