propan-2-yl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate

• ChemBase ID: 26486
• Molecular Formular: C15H17NO2S
• Molecular Mass: 275.36598
• Monoisotopic Mass: 275.09799979
• SMILES: c1(c(sc(c1c1ccccc1)C)N)C(=O)OC(C)C
• Canonical SMILES: CC(OC(=O)c1c(N)sc(c1c1ccccc1)C)C
• InChI: InChI=1S/C15H17NO2S/c1-9(2)18-15(17)13-12(10(3)19-14(13)16)11-7-5-4-6-8-11/h4-9H,16H2,1-3H3
• InChIKey: JIBGKVYZZGECIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propan-2-yl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate
• IUPAC Traditional name: isopropyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate
• Synonyms: Isopropyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate

Database IDs

• MDL Number: MFCD02090970
• PubChem SID: 160989793
• PubChem CID: 4096011

CALCULATED PROPERTIES

• Acid pKa: 18.498703
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.8107038
• LogD (pH = 7.4): 4.8107038
• Log P: 4.8107038
• Molar Refractivity: 78.4093 cm^3
• Polarizability: 30.942207 Å^3
• Polar Surface Area: 52.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.788

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%