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Search term: SMPDIMZCHYTKGP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~9~-(4-{4-[2-(Dimethylamino)ethyl]phenyl}-1,3-thiazol-2-yl)-N~1~-methyl-2-oxononanediamide | C23H32N4O3S

N9-(4-{4-[2-(Dimethylamino)ethyl]phenyl}-1,3-thiazol-2-yl)-N1-methyl-2-oxononanediamide

  • Molecular FormulaC23H32N4O3S
  • Average mass444.590 Da
  • Monoisotopic mass444.219513 Da
  • ChemSpider ID23197453

More details:

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

N9-(4-{4-[2-(Dimethylamino)ethyl]phenyl}-1,3-thiazol-2-yl)-N1-methyl-2-oxononandiamid [German] [ACD/IUPAC Name]
N9-(4-{4-[2-(Dimethylamino)ethyl]phenyl}-1,3-thiazol-2-yl)-N1-methyl-2-oxononanediamide [ACD/IUPAC Name]
N9-(4-{4-[2-(Diméthylamino)éthyl]phényl}-1,3-thiazol-2-yl)-N1-méthyl-2-oxononanediamide [French] [ACD/IUPAC Name]
Nonanediamide, N9-[4-[4-[2-(dimethylamino)ethyl]phenyl]-2-thiazolyl]-N1-methyl-2-oxo- [ACD/Index Name]
2-Oxo-nonanedioic acid 9-({4-[4-(2-dimethylamino-ethyl)-phenyl]-thiazol-2-yl}-amide) 1-methylamide
N9-(4-(4-(2-(dimethylamino)ethyl)phenyl)thiazol-2-yl)-N1-methyl-2-oxononanediamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 124.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 16.49
Polar Surface Area: 120 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 378.7±3.0 cm3

Click to predict properties on the Chemicalize site


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