3-(1H-1,3-benzodiazol-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)propanamide

• ChemBase ID: 556590
• Molecular Formular: C22H21N5O2
• Molecular Mass: 387.43444
• Monoisotopic Mass: 387.16952494
• SMILES: n1c(noc1CN(C(=O)CCn1cnc2c1cccc2)CC=C)c1ccccc1
• Canonical SMILES: C=CCN(C(=O)CCn1cnc2c1cccc2)Cc1onc(n1)c1ccccc1
• InChI: InChI=1S/C22H21N5O2/c1-2-13-26(15-20-24-22(25-29-20)17-8-4-3-5-9-17)21(28)12-14-27-16-23-18-10-6-7-11-19(18)27/h2-11,16H,1,12-15H2
• InChIKey: DLLXYQIOKGLFOZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1H-1,3-benzodiazol-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)propanamide
• IUPAC Traditional name: 3-(1,3-benzodiazol-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)propanamide
• Synonyms: N-allyl-3-(1H-benzimidazol-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.3845887
• LogD (pH = 7.4): 3.6920288
• Log P: 3.6984794
• Molar Refractivity: 121.3943 cm^3
• Polarizability: 43.488567 Å^3
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.02
• LOG S: -4.6
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 8