ChemSpider 2D Image | N~2~-(2-Furylmethyl)-N~2~-({4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl}sulfonyl)-N-phenylglycinamide | C25H29N3O6S2

N2-(2-Furylmethyl)-N2-({4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl}sulfonyl)-N-phenylglycinamide

  • Molecular FormulaC25H29N3O6S2
  • Average mass531.644 Da
  • Monoisotopic mass531.149780 Da
  • ChemSpider ID2453323

More details:

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

Acetamide, 2-[(2-furanylmethyl)[[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]sulfonyl]amino]-N-phenyl- [ACD/Index Name]
N2-(2-Furylmethyl)-N2-({4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl}sulfonyl)-N-phenylglycinamid [German] [ACD/IUPAC Name]
N2-(2-Furylmethyl)-N2-({4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl}sulfonyl)-N-phenylglycinamide [ACD/IUPAC Name]
N2-(2-Furylméthyl)-N2-({4-[(3-méthyl-1-pipéridinyl)sulfonyl]phényl}sulfonyl)-N-phénylglycinamide [French] [ACD/IUPAC Name]
2-[N-(FURAN-2-YLMETHYL)4-(3-METHYLPIPERIDIN-1-YLSULFONYL)BENZENESULFONAMIDO]-N-PHENYLACETAMIDE
2-{N-[(FURAN-2-YL)METHYL]4-[(3-METHYLPIPERIDIN-1-YL)SULFONYL]BENZENESULFONAMIDO}-N-PHENYLACETAMIDE

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

ASN 05375300 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 137.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 522.34
ACD/KOC (pH 5.5): 3069.83
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 522.34
ACD/KOC (pH 7.4): 3069.85
Polar Surface Area: 134 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 391.3±3.0 cm3

Click to predict properties on the Chemicalize site


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