N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide

• ChemBase ID: 231963
• Molecular Formular: C14H23ClN4O3
• Molecular Mass: 330.81042
• Monoisotopic Mass: 330.1458683
• SMILES: n1(c(c(c(=O)[nH]c1=O)N(C(=O)CCl)CCCC)N)CC(C)C
• Canonical SMILES: CCCCN(c1c(=O)[nH]c(=O)n(c1N)CC(C)C)C(=O)CCl
• InChI: InChI=1S/C14H23ClN4O3/c1-4-5-6-18(10(20)7-15)11-12(16)19(8-9(2)3)14(22)17-13(11)21/h9H,4-8,16H2,1-3H3,(H,17,21,22)
• InChIKey: JCEJKDFNGPIJBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide
• IUPAC Traditional name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-3H-pyrimidin-5-yl]-N-butyl-2-chloroacetamide
• Synonyms: N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-N-butyl-2-chloro-acetamide

Database IDs

• MDL Number: MFCD04610457
• PubChem SID: 164287873
• PubChem CID: 2453591

CALCULATED PROPERTIES

• Acid pKa: 8.950221
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.1309687
• LogD (pH = 7.4): 1.1193223
• Log P: 1.1312492
• Molar Refractivity: 94.1384 cm^3
• Polarizability: 32.24748 Å^3
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.46

Product Information

• Purity: 95%