Found 301 results

Search term: MF = 'C_{29}H_{30}ClN_{5}O_{4}'
ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-N-(5-chloro-2-methoxyphenyl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]acetamide | C29H30ClN5O4

2-(1H-Benzotriazol-1-yl)-N-(5-chloro-2-methoxyphenyl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]acetamide

  • Molecular FormulaC29H30ClN5O4
  • Average mass548.033 Da
  • Monoisotopic mass547.198608 Da
  • ChemSpider ID2449366

More details:

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

1H-1,2,3-Benzotriazole-1-acetamide, N-(5-chloro-2-methoxyphenyl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N-(5-chlor-2-methoxyphenyl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]acetamid [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-(5-chloro-2-methoxyphenyl)-N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]acetamide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-(5-chloro-2-méthoxyphényl)-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 05295207 [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: 807.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.4±3.0 kJ/mol
Flash Point: 442.4±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 149.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 969.61
ACD/KOC (pH 5.5): 4779.71
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 969.65
ACD/KOC (pH 7.4): 4779.91
Polar Surface Area: 99 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 407.0±7.0 cm3

Click to predict properties on the Chemicalize site


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