1-[3-(dimethylamino)phenyl]-3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-methylurea

• ChemBase ID: 761456
• Molecular Formular: C15H21N5O2
• Molecular Mass: 303.35954
• Monoisotopic Mass: 303.16952494
• SMILES: c1(nnc(o1)CC)CN(C(=O)Nc1cc(N(C)C)ccc1)C
• Canonical SMILES: CCc1nnc(o1)CN(C(=O)Nc1cccc(c1)N(C)C)C
• InChI: InChI=1S/C15H21N5O2/c1-5-13-17-18-14(22-13)10-20(4)15(21)16-11-7-6-8-12(9-11)19(2)3/h6-9H,5,10H2,1-4H3,(H,16,21)
• InChIKey: GWQRWWIXLNVNHO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(dimethylamino)phenyl]-3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-methylurea
• IUPAC Traditional name: 1-[3-(dimethylamino)phenyl]-3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-methylurea
• Synonyms: N'-[3-(dimethylamino)phenyl]-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.276026
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0140386
• LogD (pH = 7.4): 1.0352093
• Log P: 1.0354865
• Molar Refractivity: 87.7525 cm^3
• Polarizability: 31.34498 Å^3
• Polar Surface Area: 74.5 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.65
• LOG S: -2.82
• Polar Surface Area: 74.5 Å^2
• Rotatable Bonds: 5