2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

• ChemBase ID: 116098
• Molecular Formular: C12H14N2O2S
• Molecular Mass: 250.31676
• Monoisotopic Mass: 250.0775987
• SMILES: c1(nc2c(s1)c(ccc2C)C)N(CC(=O)O)C
• Canonical SMILES: OC(=O)CN(c1nc2c(s1)c(C)ccc2C)C
• InChI: InChI=1S/C12H14N2O2S/c1-7-4-5-8(2)11-10(7)13-12(17-11)14(3)6-9(15)16/h4-5H,6H2,1-3H3,(H,15,16)
• InChIKey: STLSHCMEBHNWBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid
• IUPAC Traditional name: [(4,7-dimethyl-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid
• Synonyms: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine

Database IDs

• MDL Number: MFCD21091857
• PubChem SID: 162100894
• PubChem CID: 56724787

CALCULATED PROPERTIES

• Acid pKa: 4.806652
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.583702
• LogD (pH = 7.4): 0.8158306
• Log P: 3.2339215
• Molar Refractivity: 67.1976 cm^3
• Polarizability: 26.313217 Å^3
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 2.333

Product Information

• Purity: 95%