N-{[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 320603
• Molecular Formular: C18H17N3O5
• Molecular Mass: 355.34468
• Monoisotopic Mass: 355.11682066
• SMILES: n1c(onc1CNC(=O)C1Cc2c(OC1)cc(cc2)OC)c1occc1
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)NCc1noc(n1)c1ccco1
• InChI: InChI=1S/C18H17N3O5/c1-23-13-5-4-11-7-12(10-25-15(11)8-13)17(22)19-9-16-20-18(26-21-16)14-3-2-6-24-14/h2-6,8,12H,7,9-10H2,1H3,(H,19,22)
• InChIKey: CKPKCXNXULIETG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: N-{[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: N-{[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methyl}-7-methoxychromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.360824
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0090594
• LogD (pH = 7.4): 2.0090551
• Log P: 2.0090594
• Molar Refractivity: 101.9317 cm^3
• Polarizability: 35.145527 Å^3
• Polar Surface Area: 99.62 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.4
• LOG S: -2.99
• Polar Surface Area: 99.62 Å^2
• Rotatable Bonds: 5