3-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-3-methyl-1-[4-(thiophen-2-ylmethoxy)phenyl]urea

• ChemBase ID: 498944
• Molecular Formular: C20H21N3O3S
• Molecular Mass: 383.46404
• Monoisotopic Mass: 383.13036255
• SMILES: C(=O)(N(Cc1noc(c1)C1CC1)C)Nc1ccc(OCc2sccc2)cc1
• Canonical SMILES: O=C(N(Cc1noc(c1)C1CC1)C)Nc1ccc(cc1)OCc1cccs1
• InChI: InChI=1S/C20H21N3O3S/c1-23(12-16-11-19(26-22-16)14-4-5-14)20(24)21-15-6-8-17(9-7-15)25-13-18-3-2-10-27-18/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,21,24)
• InChIKey: UNRLHWSINBLJIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-3-methyl-1-[4-(thiophen-2-ylmethoxy)phenyl]urea
• IUPAC Traditional name: 3-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-3-methyl-1-[4-(thiophen-2-ylmethoxy)phenyl]urea
• Synonyms: N-[(5-cyclopropylisoxazol-3-yl)methyl]-N-methyl-N'-[4-(2-thienylmethoxy)phenyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.997967
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5982661
• LogD (pH = 7.4): 3.5982668
• Log P: 3.598267
• Molar Refractivity: 105.2323 cm^3
• Polarizability: 39.271084 Å^3
• Polar Surface Area: 67.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.82
• LOG S: -4.4
• Polar Surface Area: 67.6 Å^2
• Rotatable Bonds: 7