ChemSpider 2D Image | MA-CHMINACA | C21H29N3O3

MA-CHMINACA

  • Molecular FormulaC21H29N3O3
  • Average mass371.473 Da
  • Monoisotopic mass371.220886 Da
  • ChemSpider ID32055578
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

L-Valine, N-[[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-, methyl ester [ACD/Index Name]
MA-CHMINACA
Methyl N-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl}-L-valinate [ACD/IUPAC Name]
Methyl-N-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl}-L-valinat [German] [ACD/IUPAC Name]
N-{[1-(Cyclohexylméthyl)-1H-indazol-3-yl]carbonyl}-L-valinate de méthyle [French] [ACD/IUPAC Name]
MMB-CHMINACA [Wiki]
(S)-methyl 2-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-3-methylbutanoate
1971007-96-1 [RN]
AB-CHMINACA metabolite M2 methyl ester
AMB-CHMINACA
More...

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

OU56JJP891 [DBID]
UNII:OU56JJP891 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 568.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.3±24.6 °C
Index of Refraction: 1.603
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 755.82
ACD/KOC (pH 5.5): 3999.19
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 755.41
ACD/KOC (pH 7.4): 3997.04
Polar Surface Area: 73 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 303.7±7.0 cm3

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