Found 444 results

Search term: MF = 'C_{32}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | (2Z)-N-[4-(1H-Benzimidazol-2-yl)phenyl]-2-[(2-ethoxyphenyl)imino]-8-methoxy-2H-chromene-3-carboxamide | C32H26N4O4

(2Z)-N-[4-(1H-Benzimidazol-2-yl)phenyl]-2-[(2-ethoxyphenyl)imino]-8-methoxy-2H-chromene-3-carboxamide

  • Molecular FormulaC32H26N4O4
  • Average mass530.573 Da
  • Monoisotopic mass530.195435 Da
  • ChemSpider ID2437608

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-[4-(1H-Benzimidazol-2-yl)phenyl]-2-[(2-ethoxyphenyl)imino]-8-methoxy-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
(2Z)-N-[4-(1H-Benzimidazol-2-yl)phenyl]-2-[(2-ethoxyphenyl)imino]-8-methoxy-2H-chromene-3-carboxamide [ACD/IUPAC Name]
(2Z)-N-[4-(1H-Benzimidazol-2-yl)phényl]-2-[(2-éthoxyphényl)imino]-8-méthoxy-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-carboxamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(2-ethoxyphenyl)imino]-8-methoxy-, (2Z)- [ACD/Index Name]
(2Z)-N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-2-[(2-ethoxyphenyl)imino]-8-methoxy-2H-chromene-3-carboxamide
[478342-99-3] [RN]
478342-99-3 [RN]
BS-9717
MFCD03047791

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

ASN 04370596 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 18059.60
ACD/KOC (pH 5.5): 33725.17
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29266.81
ACD/KOC (pH 7.4): 54653.92
Polar Surface Area: 98 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 409.7±7.0 cm3

Click to predict properties on the Chemicalize site


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