ChemSpider 2D Image | L-826266 | C27H21BrClNO4S

L-826266

  • Molecular FormulaC27H21BrClNO4S
  • Average mass570.882 Da
  • Monoisotopic mass569.006287 Da
  • ChemSpider ID7984402

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[(5-Brom-2-methoxyphenyl)sulfonyl]-3-[5-chlor-2-(2-naphthylmethyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[(5-Bromo-2-methoxyphenyl)sulfonyl]-3-[5-chloro-2-(2-naphthylmethyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-[(5-Bromo-2-méthoxyphényl)sulfonyl]-3-[5-chloro-2-(2-naphtylméthyl)phényl]acrylamide [French] [ACD/IUPAC Name]
244101-03-9 [RN]
2-Propenamide, N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[5-chloro-2-(2-naphthalenylmethyl)phenyl]-, (2E)- [ACD/Index Name]
L-826,266
L-826266
(2E)-N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[5-chloro-2-(2-naphthalenylmethyl)phenyl]-2-propenamide
(E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide
CID 9808643
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 143.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 9119.97
ACD/KOC (pH 5.5): 10469.11
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 1733.46
ACD/KOC (pH 7.4): 1989.90
Polar Surface Area: 81 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 388.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement