Chemical Properties of 2-(3,5-Dimethylpyrazol-1-yl)-1H-benzimidazole

2-(3,5-Dimethylpyrazol-1-yl)-1H-benzimidazole

InChI
InChI=1S/C12H12N4/c1-8-7-9(2)16(15-8)12-13-10-5-3-4-6-11(10)14-12/h3-7H,1-2H3,(H,13,14)
InChI Key
RUGYNGIMTAFTLP-UHFFFAOYSA-N
Formula
C12H12N4
SMILES
Cc1cc(C)n(-c2nc3ccccc3[nH]2)n1
Molecular Weight1
212.26
Other Names
  • 1H-Benzimidazole, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-
  • 2-(3,5-Dimethylpyrazol-1-yl)-1H-benzimidazole
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-benzimidazole
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Physical Properties

Property Value Unit Source
log10WS -2.54 Relay (1.0) Calculated Property
logPoct/wat 1.884 Crippen Calculated Property
McVol 161.480 ml/mol McGowan Calculated Property
Inp 2026.00 NIST
Tfus 509.86 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

12-O-Methylcarnosol. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-. Caulophylline. Cytisine. Cytisine, N-formyl-. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. Anagyrine. Camoensidine. N-acetylcytisine. 5,6-Dihydrouracil riboside, TMS. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. (E)-Eruciflorine. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Senecionine, 12-acetyl. Epibaptifoline.

Find more compounds similar to 2-(3,5-Dimethylpyrazol-1-yl)-1H-benzimidazole.

Sources

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