1-(4-iodophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol

• ChemBase ID: 35967
• Molecular Formular: C12H13IN2S
• Molecular Mass: 344.21449
• Monoisotopic Mass: 343.98441743
• SMILES: C1(=NC(C=CN1c1ccc(cc1)I)(C)C)S
• Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(cc1)I
• InChI: InChI=1S/C12H13IN2S/c1-12(2)7-8-15(11(16)14-12)10-5-3-9(13)4-6-10/h3-8H,1-2H3,(H,14,16)
• InChIKey: VFYPZUGRQBIXJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-iodophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol
• IUPAC Traditional name: 1-(4-iodophenyl)-4,4-dimethylpyrimidine-2-thiol
• Synonyms: 1-(4-Iodophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol

Database IDs

• MDL Number: MFCD12027428
• PubChem SID: 160999274
• PubChem CID: 25220152

CALCULATED PROPERTIES

• Acid pKa: 6.57391
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.2980013
• LogD (pH = 7.4): 3.7067664
• Log P: 4.3183184
• Molar Refractivity: 80.6765 cm^3
• Polarizability: 30.384712 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