5-(3-chloropropyl)-4-methyl-1,3-thiazole

• ChemBase ID: 237680
• Molecular Formular: C7H10ClNS
• Molecular Mass: 175.679
• Monoisotopic Mass: 175.02224801
• SMILES: n1c(c(sc1)CCCCl)C
• Canonical SMILES: Cc1ncsc1CCCCl
• InChI: InChI=1S/C7H10ClNS/c1-6-7(3-2-4-8)10-5-9-6/h5H,2-4H2,1H3
• InChIKey: HMKQACOWZYBTIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3-chloropropyl)-4-methyl-1,3-thiazole
• IUPAC Traditional name: 5-(3-chloropropyl)-4-methyl-1,3-thiazole
• Synonyms: 5-(3-chloropropyl)-4-methyl-1,3-thiazole

Database IDs

• MDL Number: MFCD00868421
• PubChem SID: 164293590
• PubChem CID: 71667

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.2145846
• LogD (pH = 7.4): 2.216298
• Log P: 2.21632
• Molar Refractivity: 45.0189 cm^3
• Polarizability: 17.161339 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.205

Product Information

• Purity: 95%