4-(1,3-benzothiazol-2-yl)-3-chloroaniline

• ChemBase ID: 120674
• Molecular Formular: C13H9ClN2S
• Molecular Mass: 260.74196
• Monoisotopic Mass: 260.01749698
• SMILES: c1(nc2c(s1)cccc2)c1c(cc(cc1)N)Cl
• Canonical SMILES: Nc1ccc(c(c1)Cl)c1nc2c(s1)cccc2
• InChI: InChI=1S/C13H9ClN2S/c14-10-7-8(15)5-6-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2
• InChIKey: DRFGKQLPMWOHTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1,3-benzothiazol-2-yl)-3-chloroaniline
• IUPAC Traditional name: 4-(1,3-benzothiazol-2-yl)-3-chloroaniline
• Synonyms: 4-(benzo[d]thiazol-2-yl)-3-chloroaniline

Database IDs

• PubChem SID: 162215027
• PubChem CID: 667682

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.9127533
• LogD (pH = 7.4): 3.9133532
• Log P: 3.9133608
• Molar Refractivity: 81.7355 cm^3
• Polarizability: 28.92387 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true