Found 211 results

Search term: MF = 'C_{21}H_{16}F_{2}N_{2}O_{4}S'
ChemSpider 2D Image | N-(3,4-Difluorophenyl)-4-(phenylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | C21H16F2N2O4S

N-(3,4-Difluorophenyl)-4-(phenylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

  • Molecular FormulaC21H16F2N2O4S
  • Average mass430.424 Da
  • Monoisotopic mass430.079895 Da
  • ChemSpider ID28355907

More details:

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

2H-1,4-Benzoxazine-2-carboxamide, N-(3,4-difluorophenyl)-3,4-dihydro-4-(phenylsulfonyl)- [ACD/Index Name]
N-(3,4-Difluorophenyl)-4-(phenylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-4-(phénylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-4-(phenylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-2-carboxamid [German] [ACD/IUPAC Name]
4-Benzenesulfonyl-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid (3,4-difluoro-phenyl)-amide

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: 1.648
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.88
ACD/KOC (pH 5.5): 1408.43
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.84
ACD/KOC (pH 7.4): 1408.12
Polar Surface Area: 84 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 292.6±3.0 cm3

Click to predict properties on the Chemicalize site


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