Found 301 results

Search term: MF = 'C_{29}H_{30}ClN_{5}O_{4}'
ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-N-(2-chlorobenzyl)-N-{1-(3-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide | C29H30ClN5O4

2-(1H-Benzotriazol-1-yl)-N-(2-chlorobenzyl)-N-{1-(3-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide

  • Molecular FormulaC29H30ClN5O4
  • Average mass548.033 Da
  • Monoisotopic mass547.198608 Da
  • ChemSpider ID2442879

More details:

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

1H-1,2,3-Benzotriazole-1-acetamide, N-[(2-chlorophenyl)methyl]-N-[1-(3-methoxyphenyl)-2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N-(2-chlorbenzyl)-N-{1-(3-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-(2-chlorobenzyl)-N-{1-(3-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-(2-chlorobenzyl)-N-{1-(3-méthoxyphényl)-2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]

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

ASN 04886430 [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: 807.4±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: 442.1±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 149.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.25
ACD/KOC (pH 5.5): 3223.53
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 559.28
ACD/KOC (pH 7.4): 3223.69
Polar Surface Area: 99 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 407.8±7.0 cm3

Click to predict properties on the Chemicalize site


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