4-ethoxy-5-[5-(furan-2-amido)-1-methyl-1H-1,3-benzodiazol-2-yl]-1-methyl-1H-pyrrole-3-carboxamide

• ChemBase ID: 223035
• Molecular Formular: C21H21N5O4
• Molecular Mass: 407.42254
• Monoisotopic Mass: 407.15935418
• SMILES: c1(c2nc3c(n2C)ccc(NC(=O)c2occc2)c3)c(c(cn1C)C(=O)N)OCC
• Canonical SMILES: CCOc1c(cn(c1c1nc2c(n1C)ccc(c2)NC(=O)c1ccco1)C)C(=O)N
• InChI: InChI=1S/C21H21N5O4/c1-4-29-18-13(19(22)27)11-25(2)17(18)20-24-14-10-12(7-8-15(14)26(20)3)23-21(28)16-6-5-9-30-16/h5-11H,4H2,1-3H3,(H2,22,27)(H,23,28)
• InChIKey: NVJSGTHQIBDPBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethoxy-5-[5-(furan-2-amido)-1-methyl-1H-1,3-benzodiazol-2-yl]-1-methyl-1H-pyrrole-3-carboxamide
• IUPAC Traditional name: 4-ethoxy-5-[5-(furan-2-amido)-1-methyl-1,3-benzodiazol-2-yl]-1-methylpyrrole-3-carboxamide

Database IDs

• PubChem SID: 164278945
• PubChem CID: 45490648

CALCULATED PROPERTIES

• Acid pKa: 9.247091
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.900475
• LogD (pH = 7.4): 1.9270972
• Log P: 1.9334201
• Molar Refractivity: 122.7144 cm^3
• Polarizability: 42.821243 Å^3
• Polar Surface Area: 117.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds