Found 597 results

Search term: MF = 'C_{26}H_{26}N_{6}O_{3}S'
ChemSpider 2D Image | N-(Diphenylmethyl)-1-{[4-(1H-tetrazol-1-yl)phenyl]sulfonyl}-4-piperidinecarboxamide | C26H26N6O3S

N-(Diphenylmethyl)-1-{[4-(1H-tetrazol-1-yl)phenyl]sulfonyl}-4-piperidinecarboxamide

  • Molecular FormulaC26H26N6O3S
  • Average mass502.588 Da
  • Monoisotopic mass502.178711 Da
  • ChemSpider ID1202829

More details:

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

4-Piperidinecarboxamide, N-(diphenylmethyl)-1-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]- [ACD/Index Name]
N-(Diphenylmethyl)-1-{[4-(1H-tetrazol-1-yl)phenyl]sulfonyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-1-{[4-(1H-tetrazol-1-yl)phenyl]sulfonyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(Diphénylméthyl)-1-{[4-(1H-tétrazol-1-yl)phényl]sulfonyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

ASN 05212459 [DBID]
ZINC01361832 [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: 1.693
Molar Refractivity: 140.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.96
ACD/KOC (pH 5.5): 885.44
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.96
ACD/KOC (pH 7.4): 885.45
Polar Surface Area: 118 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 366.0±7.0 cm3

Click to predict properties on the Chemicalize site


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