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

• ChemBase ID: 650962
• Molecular Formular: C19H25N7O
• Molecular Mass: 367.4481
• Monoisotopic Mass: 367.21205846
• SMILES: c1(c(c(nn1C)c1ccccc1)C)NC(=O)NCCCn1nc(nc1C)C
• Canonical SMILES: O=C(Nc1n(C)nc(c1C)c1ccccc1)NCCCn1nc(nc1C)C
• InChI: InChI=1S/C19H25N7O/c1-13-17(16-9-6-5-7-10-16)24-25(4)18(13)22-19(27)20-11-8-12-26-15(3)21-14(2)23-26/h5-7,9-10H,8,11-12H2,1-4H3,(H2,20,22,27)
• InChIKey: JJLILIJSNGKOFS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.879075
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4167147
• LogD (pH = 7.4): 2.4177144
• Log P: 2.4177272
• Molar Refractivity: 128.5535 cm^3
• Polarizability: 40.3524 Å^3
• Polar Surface Area: 89.66 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.05
• LOG S: -3.63
• Polar Surface Area: 89.66 Å^2
• Rotatable Bonds: 6