N-[2-(1,2,3-thiadiazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridine-4-carboxamide

• ChemBase ID: 319248
• Molecular Formular: C18H15N5O2S
• Molecular Mass: 365.409
• Monoisotopic Mass: 365.09464575
• SMILES: N1(C(=O)c2nnsc2)Cc2c(CC1)ccc(NC(=O)c1ccncc1)c2
• Canonical SMILES: O=C(c1ccncc1)Nc1ccc2c(c1)CN(CC2)C(=O)c1csnn1
• InChI: InChI=1S/C18H15N5O2S/c24-17(13-3-6-19-7-4-13)20-15-2-1-12-5-8-23(10-14(12)9-15)18(25)16-11-26-22-21-16/h1-4,6-7,9,11H,5,8,10H2,(H,20,24)
• InChIKey: PTQDNOHSYLJNLK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1,2,3-thiadiazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridine-4-carboxamide
• IUPAC Traditional name: N-[2-(1,2,3-thiadiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide
• Synonyms: N-[2-(1,2,3-thiadiazol-4-ylcarbonyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.214908
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8841628
• LogD (pH = 7.4): 1.8843966
• Log P: 1.8844002
• Molar Refractivity: 100.1546 cm^3
• Polarizability: 36.25641 Å^3
• Polar Surface Area: 88.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.79
• LOG S: -4.13
• Polar Surface Area: 88.08 Å^2
• Rotatable Bonds: 3