1-(4-chlorophenyl)-5-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione

• ChemBase ID: 118617
• Molecular Formular: C16H13ClN2OS
• Molecular Mass: 316.80522
• Monoisotopic Mass: 316.04371173
• SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)c1ccc(cc1)Cl
• Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=S)n1c1ccc(cc1)Cl
• InChI: InChI=1S/C16H13ClN2OS/c1-20-14-8-2-11(3-9-14)15-10-18-16(21)19(15)13-6-4-12(17)5-7-13/h2-10H,1H3,(H,18,21)
• InChIKey: MOROWWRNYPBFIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione
• IUPAC Traditional name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3H-imidazole-2-thione
• Synonyms: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione

Database IDs

• PubChem SID: 162106936
• PubChem CID: 33680388

CALCULATED PROPERTIES

• Acid pKa: 9.702459
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.1478815
• LogD (pH = 7.4): 4.1459107
• Log P: 4.147907
• Molar Refractivity: 89.9609 cm^3
• Polarizability: 34.625786 Å^3
• Polar Surface Area: 24.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 4.183

Product Information

• Purity: 95+%