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ChemSpider 2D Image | N-(4-Isopropyl-1,3-thiazol-2-yl)-2-[(6-phenyl-3-pyridazinyl)sulfanyl]acetamide | C18H18N4OS2

N-(4-Isopropyl-1,3-thiazol-2-yl)-2-[(6-phenyl-3-pyridazinyl)sulfanyl]acetamide

  • Molecular FormulaC18H18N4OS2
  • Average mass370.492 Da
  • Monoisotopic mass370.092194 Da
  • ChemSpider ID21447385

More details:

Date of deprecation: 10:10, Aug 26, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

Acetamide, N-[4-(1-methylethyl)-2-thiazolyl]-2-[(6-phenyl-3-pyridazinyl)thio]- [ACD/Index Name]
N-(4-Isopropyl-1,3-thiazol-2-yl)-2-[(6-phenyl-3-pyridazinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Isopropyl-1,3-thiazol-2-yl)-2-[(6-phenyl-3-pyridazinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(4-Isopropyl-1,3-thiazol-2-yl)-2-[(6-phényl-3-pyridazinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
VU0255020-1

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: 1.658
Molar Refractivity: 102.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 572.65
ACD/KOC (pH 5.5): 3262.51
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 264.55
ACD/KOC (pH 7.4): 1507.22
Polar Surface Area: 121 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 278.6±5.0 cm3

Click to predict properties on the Chemicalize site


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