2-chloro-N-[3-hydroxy-3-(prop-2-en-1-yl)hex-5-en-2-yl]pyridine-4-carboxamide

• ChemBase ID: 698389
• Molecular Formular: C15H19ClN2O2
• Molecular Mass: 294.77656
• Monoisotopic Mass: 294.11350554
• SMILES: C(=O)(NC(C(O)(CC=C)CC=C)C)c1cc(ncc1)Cl
• Canonical SMILES: C=CCC(C(NC(=O)c1ccnc(c1)Cl)C)(CC=C)O
• InChI: InChI=1S/C15H19ClN2O2/c1-4-7-15(20,8-5-2)11(3)18-14(19)12-6-9-17-13(16)10-12/h4-6,9-11,20H,1-2,7-8H2,3H3,(H,18,19)
• InChIKey: APNZSHJWDTYJAI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-N-[3-hydroxy-3-(prop-2-en-1-yl)hex-5-en-2-yl]pyridine-4-carboxamide
• IUPAC Traditional name: 2-chloro-N-[3-hydroxy-3-(prop-2-en-1-yl)hex-5-en-2-yl]pyridine-4-carboxamide
• Synonyms: N-(2-allyl-2-hydroxy-1-methyl-4-penten-1-yl)-2-chloroisonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.661219
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.4039419
• LogD (pH = 7.4): 2.403942
• Log P: 2.4039423
• Molar Refractivity: 81.8486 cm^3
• Polarizability: 30.915184 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.5
• LOG S: -3.73
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 7