N-[2-(3-{[methyl(thiophen-2-ylmethyl)amino]methyl}phenoxy)propyl]-1,2,5-thiadiazole-3-carboxamide

• ChemBase ID: 824467
• Molecular Formular: C19H22N4O2S2
• Molecular Mass: 402.53358
• Monoisotopic Mass: 402.11841796
• SMILES: c1(nsnc1)C(=O)NCC(Oc1cc(CN(Cc2sccc2)C)ccc1)C
• Canonical SMILES: CN(Cc1cccs1)Cc1cccc(c1)OC(CNC(=O)c1nsnc1)C
• InChI: InChI=1S/C19H22N4O2S2/c1-14(10-20-19(24)18-11-21-27-22-18)25-16-6-3-5-15(9-16)12-23(2)13-17-7-4-8-26-17/h3-9,11,14H,10,12-13H2,1-2H3,(H,20,24)
• InChIKey: YXOXIXNJQKSEFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-{[methyl(thiophen-2-ylmethyl)amino]methyl}phenoxy)propyl]-1,2,5-thiadiazole-3-carboxamide
• IUPAC Traditional name: N-[2-(3-{[methyl(thiophen-2-ylmethyl)amino]methyl}phenoxy)propyl]-1,2,5-thiadiazole-3-carboxamide
• Synonyms: N-[2-(3-{[methyl(2-thienylmethyl)amino]methyl}phenoxy)propyl]-1,2,5-thiadiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.51902
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.69155884
• LogD (pH = 7.4): 2.4596436
• Log P: 3.45524
• Molar Refractivity: 109.4535 cm^3
• Polarizability: 41.239 Å^3
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.45
• LOG S: -3.72
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 9