5-chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

• ChemBase ID: 116288
• Molecular Formular: C14H12ClN3S
• Molecular Mass: 289.78318
• Monoisotopic Mass: 289.04404608
• SMILES: n1c(sc2c1c(c(cc2)Cl)C)NCc1ncccc1
• Canonical SMILES: Clc1ccc2c(c1C)nc(s2)NCc1ccccn1
• InChI: InChI=1S/C14H12ClN3S/c1-9-11(15)5-6-12-13(9)18-14(19-12)17-8-10-4-2-3-7-16-10/h2-7H,8H2,1H3,(H,17,18)
• InChIKey: NJRUTVRYDVNZQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
• IUPAC Traditional name: 5-chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
• Synonyms: 5-chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

Database IDs

• MDL Number: MFCD11986759
• PubChem SID: 162101499
• PubChem CID: 33678349

CALCULATED PROPERTIES

• Acid pKa: 14.250032
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.9712732
• LogD (pH = 7.4): 3.9761758
• Log P: 3.9762385
• Molar Refractivity: 78.5753 cm^3
• Polarizability: 30.90842 Å^3
• Polar Surface Area: 37.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 3.37

Product Information

• Purity: 95+%