Found 1 result

Search term: DIJKNPFEDYLJPV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{[(3-{[(2-Amino-4-chlorophenyl)carbamoyl]amino}phenyl)sulfonyl]amino}benzoic acid | C20H17ClN4O5S

4-{[(3-{[(2-Amino-4-chlorophenyl)carbamoyl]amino}phenyl)sulfonyl]amino}benzoic acid

  • Molecular FormulaC20H17ClN4O5S
  • Average mass460.891 Da
  • Monoisotopic mass460.060822 Da
  • ChemSpider ID59052153

More details:

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

4-{[(3-{[(2-Amino-4-chlorophenyl)carbamoyl]amino}phenyl)sulfonyl]amino}benzoic acid [ACD/IUPAC Name]
4-{[(3-{[(2-Amino-4-chlorphenyl)carbamoyl]amino}phenyl)sulfonyl]amino}benzoesäure [German] [ACD/IUPAC Name]
Acide 4-{[(3-{[(2-amino-4-chlorophényl)carbamoyl]amino}phényl)sulfonyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[3-[[[(2-amino-4-chlorophenyl)amino]carbonyl]amino]phenyl]sulfonyl]amino]- [ACD/Index Name]
4-[[3-[(2-Azanyl-4-Chloranyl-Phenyl)carbamoylamino]phenyl]sulfonylamino]benzoic Acid
5O3

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 115.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 13.61
ACD/KOC (pH 5.5): 81.85
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.72
Polar Surface Area: 159 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 91.9±3.0 dyne/cm
Molar Volume: 285.7±3.0 cm3

Click to predict properties on the Chemicalize site


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