Found 99 results

Search term: MF = 'C_{29}H_{31}N_{7}O_{4}S'
ChemSpider 2D Image | N-{3-(3-Carbamimidoylphenyl)-1-[(2-{[3-(1H-indol-3-yl)-1-oxo-1-(1,3-thiazol-2-yl)-2-propanyl]amino}-2-oxoethyl)amino]-1-oxo-2-propanyl}propanamide | C29H31N7O4S

N-{3-(3-Carbamimidoylphenyl)-1-[(2-{[3-(1H-indol-3-yl)-1-oxo-1-(1,3-thiazol-2-yl)-2-propanyl]amino}-2-oxoethyl)amino]-1-oxo-2-propanyl}propanamide

  • Molecular FormulaC29H31N7O4S
  • Average mass573.666 Da
  • Monoisotopic mass573.215820 Da
  • ChemSpider ID8363751

More details:

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

Glycinamide, 3-[(Z)-aminoiminomethyl]-N-(1-oxopropyl)phenylalanyl-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-thiazolyl)ethyl]- [ACD/Index Name]
N-{3-(3-Carbamimidoylphenyl)-1-[(2-{[3-(1H-indol-3-yl)-1-oxo-1-(1,3-thiazol-2-yl)-2-propanyl]amino}-2-oxoethyl)amino]-1-oxo-2-propanyl}propanamid [German] [ACD/IUPAC Name]
N-{3-(3-Carbamimidoylphenyl)-1-[(2-{[3-(1H-indol-3-yl)-1-oxo-1-(1,3-thiazol-2-yl)-2-propanyl]amino}-2-oxoethyl)amino]-1-oxo-2-propanyl}propanamide [ACD/IUPAC Name]
N-{3-(3-Carbamimidoylphényl)-1-[(2-{[3-(1H-indol-3-yl)-1-oxo-1-(1,3-thiazol-2-yl)-2-propanyl]amino}-2-oxoéthyl)amino]-1-oxo-2-propanyl}propanamide [French] [ACD/IUPAC 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: 1.699
Molar Refractivity: 156.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 211 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 404.4±7.0 cm3

Click to predict properties on the Chemicalize site


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