3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(2,5-dichlorophenyl)urea

• ChemBase ID: 84264
• Molecular Formular: C14H9Cl4N3O2
• Molecular Mass: 393.05216
• Monoisotopic Mass: 390.94488726
• SMILES: N(C(=O)c1c(cc(nc1Cl)Cl)C)C(=O)Nc1cc(ccc1Cl)Cl
• Canonical SMILES: O=C(NC(=O)c1c(C)cc(nc1Cl)Cl)Nc1cc(Cl)ccc1Cl
• InChI: InChI=1S/C14H9Cl4N3O2/c1-6-4-10(17)20-12(18)11(6)13(22)21-14(23)19-9-5-7(15)2-3-8(9)16/h2-5H,1H3,(H2,19,21,22,23)
• InChIKey: NKZLIIMPZVGWCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(2,5-dichlorophenyl)urea
• IUPAC Traditional name: 3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(2,5-dichlorophenyl)urea
• Synonyms: N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(2,5-dichlorophenyl)urea

Database IDs

• MDL Number: MFCD00124984
• PubChem SID: 162071380
• PubChem CID: 1202736

CALCULATED PROPERTIES

• Acid pKa: 6.8775353
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.8546534
• LogD (pH = 7.4): 4.2519736
• Log P: 4.8724756
• Molar Refractivity: 94.0602 cm^3
• Polarizability: 34.546947 Å^3
• Polar Surface Area: 71.09 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true