ChemSpider 2D Image | PG-530742 | C24H27N3O7S

PG-530742

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID8024582

More details:






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

2-[({4-[(4-Methoxybenzoyl)amino]phenyl}sulfonyl)amino]-6-(4-morpholinyl)-4-hexinsäure [German] [ACD/IUPAC Name]
2-[({4-[(4-Methoxybenzoyl)amino]phenyl}sulfonyl)amino]-6-(4-morpholinyl)-4-hexynoic acid [ACD/IUPAC Name]
4-Hexynoic acid, 2-[[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonyl]amino]-6-(4-morpholinyl)- [ACD/Index Name]
Acide 2-[({4-[(4-méthoxybenzoyl)amino]phényl}sulfonyl)amino]-6-(4-morpholinyl)-4-hexynoïque [French] [ACD/IUPAC Name]
PG-530742
2-(4-(4-methoxybenzamido)phenylsulfonamido)-6-morpholinohex-4-ynoic acid
291533-11-4 [RN]
PG-116800

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

UNII:F94T42GL80 [DBID]
F94T42GL80 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 128.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 368.3±3.0 cm3

Click to predict properties on the Chemicalize site






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