N-{3-[2-(2,5-dioxoimidazolidin-4-yl)acetamido]phenyl}-2-methoxybenzamide

• ChemBase ID: 600663
• Molecular Formular: C19H18N4O5
• Molecular Mass: 382.37002
• Monoisotopic Mass: 382.1277197
• SMILES: N1C(=O)NC(C1=O)CC(=O)Nc1cc(NC(=O)c2c(OC)cccc2)ccc1
• Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)CC1NC(=O)NC1=O
• InChI: InChI=1S/C19H18N4O5/c1-28-15-8-3-2-7-13(15)17(25)21-12-6-4-5-11(9-12)20-16(24)10-14-18(26)23-19(27)22-14/h2-9,14H,10H2,1H3,(H,20,24)(H,21,25)(H2,22,23,26,27)
• InChIKey: WNAPMUQXLDDNHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{3-[2-(2,5-dioxoimidazolidin-4-yl)acetamido]phenyl}-2-methoxybenzamide
• IUPAC Traditional name: N-{3-[2-(2,5-dioxoimidazolidin-4-yl)acetamido]phenyl}-2-methoxybenzamide
• Synonyms: N-(3-{[(2,5-dioxoimidazolidin-4-yl)acetyl]amino}phenyl)-2-methoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.621924
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 0.8452149
• LogD (pH = 7.4): 0.8426795
• Log P: 0.8452473
• Molar Refractivity: 101.8494 cm^3
• Polarizability: 37.63337 Å^3
• Polar Surface Area: 125.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: 0.25
• LOG S: -3.51
• Polar Surface Area: 125.63 Å^2
• Rotatable Bonds: 6