1-(5-chloro-2-methylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol

• ChemBase ID: 36458
• Molecular Formular: C13H15ClN2S
• Molecular Mass: 266.7896
• Monoisotopic Mass: 266.06444717
• SMILES: N1(C(=NC(C=C1)(C)C)S)c1cc(ccc1C)Cl
• Canonical SMILES: SC1=NC(C)(C)C=CN1c1cc(Cl)ccc1C
• InChI: InChI=1S/C13H15ClN2S/c1-9-4-5-10(14)8-11(9)16-7-6-13(2,3)15-12(16)17/h4-8H,1-3H3,(H,15,17)
• InChIKey: FWGYNKZKWOXKQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-chloro-2-methylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol
• IUPAC Traditional name: 1-(5-chloro-2-methylphenyl)-4,4-dimethylpyrimidine-2-thiol
• Synonyms: 1-(5-Chloro-2-methylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol

Database IDs

• MDL Number: MFCD12027734
• PubChem SID: 160999765
• PubChem CID: 25220119

CALCULATED PROPERTIES

• Acid pKa: 6.6592774
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.4783163
• LogD (pH = 7.4): 3.9287612
• Log P: 4.5016456
• Molar Refractivity: 77.16 cm^3
• Polarizability: 28.973125 Å^3
• Polar Surface Area: 15.6 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false