1-(thian-4-yl)-4-[6-(4H-1,2,4-triazol-4-yl)pyridine-3-carbonyl]piperazine

• ChemBase ID: 864114
• Molecular Formular: C17H22N6OS
• Molecular Mass: 358.46118
• Monoisotopic Mass: 358.15758035
• SMILES: n1(c2ncc(C(=O)N3CCN(CC3)C3CCSCC3)cc2)cnnc1
• Canonical SMILES: O=C(c1ccc(nc1)n1cnnc1)N1CCN(CC1)C1CCSCC1
• InChI: InChI=1S/C17H22N6OS/c24-17(14-1-2-16(18-11-14)23-12-19-20-13-23)22-7-5-21(6-8-22)15-3-9-25-10-4-15/h1-2,11-13,15H,3-10H2
• InChIKey: WDGXOXJZMDKCQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(thian-4-yl)-4-[6-(4H-1,2,4-triazol-4-yl)pyridine-3-carbonyl]piperazine
• IUPAC Traditional name: 1-(thian-4-yl)-4-[6-(1,2,4-triazol-4-yl)pyridine-3-carbonyl]piperazine
• Synonyms: 1-(tetrahydro-2H-thiopyran-4-yl)-4-{[6-(4H-1,2,4-triazol-4-yl)pyridin-3-yl]carbonyl}piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.0012288
• LogD (pH = 7.4): -0.30477148
• Log P: 0.15051599
• Molar Refractivity: 111.7542 cm^3
• Polarizability: 37.524063 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.62
• LOG S: -2.59
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 3