1,5-diamino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-pyrrol-3-one

• ChemBase ID: 249900
• Molecular Formular: C13H11FN4OS
• Molecular Mass: 290.3160432
• Monoisotopic Mass: 290.06376021
• SMILES: C1(=C(N(CC1=O)N)N)c1nc(cs1)c1ccc(cc1)F
• Canonical SMILES: Fc1ccc(cc1)c1csc(n1)C1=C(N)N(CC1=O)N
• InChI: InChI=1S/C13H11FN4OS/c14-8-3-1-7(2-4-8)9-6-20-13(17-9)11-10(19)5-18(16)12(11)15/h1-4,6H,5,15-16H2
• InChIKey: YOBDRRWDOSBBDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,5-diamino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-pyrrol-3-one
• IUPAC Traditional name: 1,5-diamino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one
• Synonyms: 1,5-diamino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one

Database IDs

• MDL Number: MFCD06660837
• PubChem SID: 164305810
• PubChem CID: 4962784

CALCULATED PROPERTIES

• Acid pKa: 2.6546757
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.043775752
• LogD (pH = 7.4): -0.646464
• Log P: -0.030560015
• Molar Refractivity: 84.2316 cm^3
• Polarizability: 28.972626 Å^3
• Polar Surface Area: 85.24 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95%