1-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-3-[3-(1H-1,2,3-triazol-1-yl)propyl]urea

• ChemBase ID: 773388
• Molecular Formular: C18H23N7O
• Molecular Mass: 353.42152
• Monoisotopic Mass: 353.19640839
• SMILES: n1(nc(cc1C)C)Cc1ccc(NC(=O)NCCCn2nncc2)cc1
• Canonical SMILES: O=C(Nc1ccc(cc1)Cn1nc(cc1C)C)NCCCn1nncc1
• InChI: InChI=1S/C18H23N7O/c1-14-12-15(2)25(22-14)13-16-4-6-17(7-5-16)21-18(26)19-8-3-10-24-11-9-20-23-24/h4-7,9,11-12H,3,8,10,13H2,1-2H3,(H2,19,21,26)
• InChIKey: DSDSWXVIXNIETM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-3-[3-(1H-1,2,3-triazol-1-yl)propyl]urea
• IUPAC Traditional name: 1-{4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl}-3-[3-(1,2,3-triazol-1-yl)propyl]urea
• Synonyms: N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-N'-[3-(1H-1,2,3-triazol-1-yl)propyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.667726
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4902407
• LogD (pH = 7.4): 1.492981
• Log P: 1.4930162
• Molar Refractivity: 123.9664 cm^3
• Polarizability: 37.25109 Å^3
• Polar Surface Area: 89.66 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.51
• LOG S: -3.07
• Polar Surface Area: 89.66 Å^2
• Rotatable Bonds: 7