Found 7 results

Search term: MF = 'C_{23}H_{18}Cl_{2}N_{8}O_{2}'
ChemSpider 2D Image | 4-({(2E)-5,6-Dichloro-2-[(4-hydroxyphenyl)imino]-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl}methyl)-N-(2H-tetrazol-5-yl)benzamide | C23H18Cl2N8O2

4-({(2E)-5,6-Dichloro-2-[(4-hydroxyphenyl)imino]-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl}methyl)-N-(2H-tetrazol-5-yl)benzamide

  • Molecular FormulaC23H18Cl2N8O2
  • Average mass509.347 Da
  • Monoisotopic mass508.092987 Da
  • ChemSpider ID9378055

  • Double-bond stereo - Double-bond stereo

More details:

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

4-({(2E)-5,6-Dichlor-2-[(4-hydroxyphenyl)imino]-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl}methyl)-N-(2H-tetrazol-5-yl)benzamid [German] [ACD/IUPAC Name]
4-({(2E)-5,6-Dichloro-2-[(4-hydroxyphenyl)imino]-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl}methyl)-N-(2H-tetrazol-5-yl)benzamide [ACD/IUPAC Name]
4-({(2E)-5,6-Dichloro-2-[(4-hydroxyphényl)imino]-3-méthyl-2,3-dihydro-1H-benzimidazol-1-yl}méthyl)-N-(2H-tétrazol-5-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(2E)-5,6-dichloro-2,3-dihydro-2-[(4-hydroxyphenyl)imino]-3-methyl-1H-benzimidazol-1-yl]methyl]-N-2H-tetrazol-5-yl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 132.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 8.54
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 19.84
Polar Surface Area: 123 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 322.0±7.0 cm3

Click to predict properties on the Chemicalize site


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