Found 482 results

Search term: MF = 'C_{18}H_{21}N_{3}O_{7}S'
ChemSpider 2D Image | N-(tert-butylcarbamoyl)-2-(3-methoxyphenoxy)-5-nitrobenzenesulfonamide | C18H21N3O7S

N-(tert-butylcarbamoyl)-2-(3-methoxyphenoxy)-5-nitrobenzenesulfonamide

  • Molecular FormulaC18H21N3O7S
  • Average mass423.440 Da
  • Monoisotopic mass423.110016 Da
  • ChemSpider ID23288081

More details:

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

2-(3-Methoxyphenoxy)-N-[(2-methyl-2-propanyl)carbamoyl]-5-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-(3-Méthoxyphénoxy)-N-[(2-méthyl-2-propanyl)carbamoyl]-5-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
2-(3-Methoxyphenoxy)-N-[(2-methyl-2-propanyl)carbamoyl]-5-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[[(1,1-dimethylethyl)amino]carbonyl]-2-(3-methoxyphenoxy)-5-nitro- [ACD/Index Name]
N-(tert-butylcarbamoyl)-2-(3-methoxyphenoxy)-5-nitrobenzenesulfonamide
1-tert-butyl-3-[2-(3-methoxyphenoxy)-5-nitrophenyl]sulfonylurea
3-TERT-BUTYL-1-[2-(3-METHOXYPHENOXY)-5-NITROBENZENESULFONYL]UREA
945716-28-9 [RN]
CAY10535
CHEMBL245261
More...

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: 1.573
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 4.14
ACD/KOC (pH 5.5): 37.28
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 10.84
Polar Surface Area: 148 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement