Found 1 result

Search term: XEDSYSDQIUMILN-HOCLYGCPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Chlorophenyl)-N'-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2S)-2-piperidinyl]methyl}ethanediamide | C19H23ClN4O3S

N-(4-Chlorophenyl)-N'-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2S)-2-piperidinyl]methyl}ethanediamide

  • Molecular FormulaC19H23ClN4O3S
  • Average mass422.929 Da
  • Monoisotopic mass422.117950 Da
  • ChemSpider ID35033376

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Ethanediamide, N1-(4-chlorophenyl)-N2-[(S)-[5-(hydroxymethyl)-4-methyl-2-thiazolyl]-(2S)-2-piperidinylmethyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-N'-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2S)-2-piperidinyl]methyl}ethanediamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N'-{(S)-[5-(hydroxyméthyl)-4-méthyl-1,3-thiazol-2-yl][(2S)-2-pipéridinyl]méthyl}éthanediamide [French] [ACD/IUPAC Name]
N-(4-Chlorophenyl)-N'-{(S)-[5-(Hydroxymethyl)-4-Methyl-1,3-Thiazol-2-Yl][(2s)-Piperidin-2-Yl]methyl}ethanediamide
N-(4-Chlorphenyl)-N'-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2S)-2-piperidinyl]methyl}ethandiamid [German] [ACD/IUPAC Name]
0KU

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: 1.640
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.79
Polar Surface Area: 132 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site


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