3-{[4-(oxolan-2-ylmethyl)piperazin-1-yl]methyl}-N-(1,2,3-thiadiazol-5-yl)benzamide

• ChemBase ID: 835991
• Molecular Formular: C19H25N5O2S
• Molecular Mass: 387.4991
• Monoisotopic Mass: 387.17289607
• SMILES: c1(NC(=O)c2cc(CN3CCN(CC4OCCC4)CC3)ccc2)snnc1
• Canonical SMILES: O=C(c1cccc(c1)CN1CCN(CC1)CC1CCCO1)Nc1cnns1
• InChI: InChI=1S/C19H25N5O2S/c25-19(21-18-12-20-22-27-18)16-4-1-3-15(11-16)13-23-6-8-24(9-7-23)14-17-5-2-10-26-17/h1,3-4,11-12,17H,2,5-10,13-14H2,(H,21,25)
• InChIKey: OUHNUTNLMGQZDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[4-(oxolan-2-ylmethyl)piperazin-1-yl]methyl}-N-(1,2,3-thiadiazol-5-yl)benzamide
• IUPAC Traditional name: 3-{[4-(oxolan-2-ylmethyl)piperazin-1-yl]methyl}-N-(1,2,3-thiadiazol-5-yl)benzamide
• Synonyms: 3-{[4-(tetrahydrofuran-2-ylmethyl)piperazin-1-yl]methyl}-N-1,2,3-thiadiazol-5-ylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.978529
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.4859095
• LogD (pH = 7.4): 1.282927
• Log P: 2.0269697
• Molar Refractivity: 107.8969 cm^3
• Polarizability: 40.595184 Å^3
• Polar Surface Area: 70.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.1
• LOG S: -3.25
• Polar Surface Area: 70.59 Å^2
• Rotatable Bonds: 6