ChemSpider 2D Image | (2Z)-N-[5-(3-Methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylimino)-2H-chromene-3-carboxamide | C25H18N4O2S

(2Z)-N-[5-(3-Methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylimino)-2H-chromene-3-carboxamide

  • Molecular FormulaC25H18N4O2S
  • Average mass438.501 Da
  • Monoisotopic mass438.115051 Da
  • ChemSpider ID26022704

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-[5-(3-Methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylimino)-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
(2Z)-N-[5-(3-Methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylimino)-2H-chromene-3-carboxamide [ACD/IUPAC Name]
(2Z)-N-[5-(3-Méthylphényl)-1,3,4-thiadiazol-2-yl]-2-(phénylimino)-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-carboxamide, N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylimino)-, (2Z)- [ACD/Index Name]
[1261027-42-2] [RN]
1261027-42-2 [RN]
2-Phenylimino-2H-chromene-3-carboxylic acid (5-m-tolyl-[1,3,4]thiadiazol-2-yl)-amide
BS-8475
MFCD18203437

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: 1.701
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3614.90
ACD/KOC (pH 5.5): 12081.78
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 760.91
ACD/KOC (pH 7.4): 2543.11
Polar Surface Area: 105 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 328.4±7.0 cm3

Click to predict properties on the Chemicalize site


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