N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide

• ChemBase ID: 239907
• Molecular Formular: C12H10Cl2N2OS
• Molecular Mass: 301.1916
• Monoisotopic Mass: 299.98908931
• SMILES: c1(N(c2cc(Cl)ccc2)C(=O)C)nc(cs1)CCl
• Canonical SMILES: ClCc1csc(n1)N(c1cccc(c1)Cl)C(=O)C
• InChI: InChI=1S/C12H10Cl2N2OS/c1-8(17)16(11-4-2-3-9(14)5-11)12-15-10(6-13)7-18-12/h2-5,7H,6H2,1H3
• InChIKey: ZKTDMKIJPOJOLD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide
• IUPAC Traditional name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide
• Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide

Database IDs

• MDL Number: MFCD06357885
• PubChem SID: 164295817
• PubChem CID: 2512683

CALCULATED PROPERTIES

• Acid pKa: 19.322914
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.348782
• LogD (pH = 7.4): 3.348782
• Log P: 3.348782
• Molar Refractivity: 72.6457 cm^3
• Polarizability: 28.197603 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.176

Product Information

• Purity: 95%