1-[2,2-dichloro-1-(morpholin-4-yl)ethylidene]-3-(5-methyl-1,2-oxazol-3-yl)urea

• ChemBase ID: 81316
• Molecular Formular: C11H14Cl2N4O3
• Molecular Mass: 321.15986
• Monoisotopic Mass: 320.04429569
• SMILES: N(=C(\N1CCOCC1)/C(Cl)Cl)/C(=O)Nc1noc(c1)C
• Canonical SMILES: ClC(/C(=N\C(=O)Nc1noc(c1)C)/N1CCOCC1)Cl
• InChI: InChI=1S/C11H14Cl2N4O3/c1-7-6-8(16-20-7)14-11(18)15-10(9(12)13)17-2-4-19-5-3-17/h6,9H,2-5H2,1H3,(H,14,16,18)
• InChIKey: LBJGXJGSZRIVAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2,2-dichloro-1-(morpholin-4-yl)ethylidene]-3-(5-methyl-1,2-oxazol-3-yl)urea
• IUPAC Traditional name: 1-[2,2-dichloro-1-(morpholin-4-yl)ethylidene]-3-(5-methyl-1,2-oxazol-3-yl)urea
• Synonyms: N-(2,2-dichloro-1-morpholinoethylidene)-N'-(5-methylisoxazol-3-yl)urea

Database IDs

• MDL Number: MFCD00104021
• PubChem SID: 162068435
• PubChem CID: 5708794

CALCULATED PROPERTIES

• Acid pKa: 9.980158
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2449075
• LogD (pH = 7.4): 1.243838
• Log P: 1.2449214
• Molar Refractivity: 77.1676 cm^3
• Polarizability: 27.959684 Å^3
• Polar Surface Area: 79.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true