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Search term: FWPDBHFZCRXISJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-({3-[(3-Aminobenzoyl)amino]-4-methylbenzoyl}amino)-1,3,5-naphthalenetrisulfonic acid | C25H21N3O11S3

8-({3-[(3-Aminobenzoyl)amino]-4-methylbenzoyl}amino)-1,3,5-naphthalenetrisulfonic acid

  • Molecular FormulaC25H21N3O11S3
  • Average mass635.643 Da
  • Monoisotopic mass635.033813 Da
  • ChemSpider ID324479

More details:

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

1,3,5-Naphthalenetrisulfonic acid, 8-[[3-[(3-aminobenzoyl)amino]-4-methylbenzoyl]amino]- [ACD/Index Name]
8-({3-[(3-Aminobenzoyl)amino]-4-methylbenzoyl}amino)-1,3,5-naphthalenetrisulfonic acid [ACD/IUPAC Name]
8-({3-[(3-Aminobenzoyl)amino]-4-methylbenzoyl}amino)-1,3,5-naphthalintrisulfonsäure [German] [ACD/IUPAC Name]
Acide 8-({3-[(3-aminobenzoyl)amino]-4-méthylbenzoyl}amino)-1,3,5-naphtalènetrisulfonique [French] [ACD/IUPAC Name]
8-[3-(m-Aminobenzamido)-4-methylbenzamido]-1,3,5- naphthalenetrisulfonic acid

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

AIDS156923 [DBID]
AIDS-156923 [DBID]
NCI60_011027 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 149.8±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -7.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 272 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 96.0±3.0 dyne/cm
Molar Volume: 368.2±3.0 cm3

Click to predict properties on the Chemicalize site


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