2-(2,4-dioxoimidazolidin-1-yl)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]acetamide

• ChemBase ID: 405826
• Molecular Formular: C16H21N5O3
• Molecular Mass: 331.36964
• Monoisotopic Mass: 331.16443956
• SMILES: C1(=O)NC(=O)CN1CC(=O)NCCc1nc2c(c(n1)C)CCCC2
• Canonical SMILES: O=C(CN1CC(=O)NC1=O)NCCc1nc(C)c2c(n1)CCCC2
• InChI: InChI=1S/C16H21N5O3/c1-10-11-4-2-3-5-12(11)19-13(18-10)6-7-17-14(22)8-21-9-15(23)20-16(21)24/h2-9H2,1H3,(H,17,22)(H,20,23,24)
• InChIKey: LXDJQYRCJBLMFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,4-dioxoimidazolidin-1-yl)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(2,4-dioxoimidazolidin-1-yl)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]acetamide
• Synonyms: 2-(2,4-dioxoimidazolidin-1-yl)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.617756
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.12897624
• LogD (pH = 7.4): -0.13120443
• Log P: -0.12860025
• Molar Refractivity: 85.8832 cm^3
• Polarizability: 32.66938 Å^3
• Polar Surface Area: 104.29 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.1
• LOG S: -2.84
• Polar Surface Area: 104.29 Å^2
• Rotatable Bonds: 5