ChemSpider 2D Image | N-(2-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]acetamide | C30H31N5O4

N-(2-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]acetamide

  • Molecular FormulaC30H31N5O4
  • Average mass525.598 Da
  • Monoisotopic mass525.237610 Da
  • ChemSpider ID2449357

More details:

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

1H-1,2,3-Benzotriazole-1-acetamide, N-(2-acetylphenyl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(2-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]acetamide [ACD/IUPAC Name]
N-(2-Acétylphényl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclopentylamino)-1-(3-méthoxyphényl)-2-oxoéthyl]acétamide [French] [ACD/IUPAC Name]

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

ASN 05295197 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 802.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 438.9±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 148.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.31
ACD/KOC (pH 5.5): 1123.82
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.32
ACD/KOC (pH 7.4): 1123.86
Polar Surface Area: 106 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 404.5±7.0 cm3

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