Found 1 result

Search term: DFIZGWXPFCOCFG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{(4-{(2-Amino-2-oxoethyl)[(4-aminophenyl)sulfonyl]amino}-1-naphthyl)[(4-methoxyphenyl)sulfonyl]amino}acetamide (non-preferred name) | C27H27N5O7S2

2-{(4-{(2-Amino-2-oxoethyl)[(4-aminophenyl)sulfonyl]amino}-1-naphthyl)[(4-methoxyphenyl)sulfonyl]amino}acetamide (non-preferred name)

  • Molecular FormulaC27H27N5O7S2
  • Average mass597.663 Da
  • Monoisotopic mass597.135193 Da
  • ChemSpider ID115008786

More details:

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

2-{(4-{(2-Amino-2-oxoethyl)[(4-aminophenyl)sulfonyl]amino}-1-naphthyl)[(4-methoxyphenyl)sulfonyl]amino}acetamid (non-preferred name) [German] [ACD/IUPAC Name]
2-{(4-{(2-Amino-2-oxoethyl)[(4-aminophenyl)sulfonyl]amino}-1-naphthyl)[(4-methoxyphenyl)sulfonyl]amino}acetamide (non-preferred name) [ACD/IUPAC Name]
2-{(4-{(2-Amino-2-oxoéthyl)[(4-aminophényl)sulfonyl]amino}-1-naphtyl)[(4-méthoxyphényl)sulfonyl]amino}acétamide (non-preferred name) [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-[(2-amino-2-oxoethyl)[(4-aminophenyl)sulfonyl]amino]-1-naphthalenyl][(4-methoxyphenyl)sulfonyl]amino]- [ACD/Index Name]
2254492-08-3 [RN]
NXPZ-2

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

Density: 1.5±0.1 g/cm3
Boiling Point: 937.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.4±3.0 kJ/mol
Flash Point: 520.5±37.1 °C
Index of Refraction: 1.704
Molar Refractivity: 155.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.17
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.17
Polar Surface Area: 213 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 399.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement