Found 1 result

Search term: C\C(=N/Nc1nc2ccccc2s1)c1ccc(o1)-c1cccc(c1)S(=O)(=O)NC(=O)CCCCCc1ccccc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N-(3-(5-(1-(2-(Benzo[d]thiazol-2-yl)hydrazono)ethyl)furan-2-yl)phenylsulfonyl)-6-phenylhexanamide | C31H30N4O4S2

N-(3-(5-(1-(2-(Benzo[d]thiazol-2-yl)hydrazono)ethyl)furan-2-yl)phenylsulfonyl)-6-phenylhexanamide

  • Molecular FormulaC31H30N4O4S2
  • Average mass586.724 Da
  • Monoisotopic mass586.170837 Da
  • ChemSpider ID28542167

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenehexanamide, N-[[3-[5-[(1E)-1-[2-(2-benzothiazolyl)hydrazinylidene]ethyl]-2-furanyl]phenyl]sulfonyl]- [ACD/Index Name]
N-(3-(5-(1-(2-(Benzo[d]thiazol-2-yl)hydrazono)ethyl)furan-2-yl)phenylsulfonyl)-6-phenylhexanamide
N-[(3-{5-[(1E)-N-(1,3-Benzothiazol-2-yl)ethanehydrazonoyl]-2-furyl}phenyl)sulfonyl]-6-phenylhexanamid [German] [ACD/IUPAC Name]
N-[(3-{5-[(1E)-N-(1,3-Benzothiazol-2-yl)ethanehydrazonoyl]-2-furyl}phenyl)sulfonyl]-6-phenylhexanamide [ACD/IUPAC Name]
N-[(3-{5-[(1E)-N-(1,3-Benzothiazol-2-yl)ethanehydrazonoyl]-2-furyl}phényl)sulfonyl]-6-phénylhexanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 164.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 8826.45
ACD/KOC (pH 5.5): 18363.71
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 371.13
ACD/KOC (pH 7.4): 772.14
Polar Surface Area: 150 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 444.7±7.0 cm3

Click to predict properties on the Chemicalize site


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