4-methyl-5-[1-(thiophen-3-ylmethyl)-1H-pyrazol-3-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine

• ChemBase ID: 317947
• Molecular Formular: C22H24N4O3S2
• Molecular Mass: 456.58096
• Monoisotopic Mass: 456.12898265
• SMILES: c1(c2nn(cc2)Cc2cscc2)c(nc(s1)NCc1c(cc(cc1OC)OC)OC)C
• Canonical SMILES: COc1cc(OC)cc(c1CNc1nc(c(s1)c1ccn(n1)Cc1cscc1)C)OC
• InChI: InChI=1S/C22H24N4O3S2/c1-14-21(18-5-7-26(25-18)12-15-6-8-30-13-15)31-22(24-14)23-11-17-19(28-3)9-16(27-2)10-20(17)29-4/h5-10,13H,11-12H2,1-4H3,(H,23,24)
• InChIKey: WSEUAXJKKSQPDS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-5-[1-(thiophen-3-ylmethyl)-1H-pyrazol-3-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine
• IUPAC Traditional name: 4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine
• Synonyms: 4-methyl-5-[1-(3-thienylmethyl)-1H-pyrazol-3-yl]-N-(2,4,6-trimethoxybenzyl)-1,3-thiazol-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.310733
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.133521
• LogD (pH = 7.4): 4.1344414
• Log P: 4.1344533
• Molar Refractivity: 134.6973 cm^3
• Polarizability: 47.763756 Å^3
• Polar Surface Area: 70.43 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.47
• LOG S: -7.2
• Polar Surface Area: 70.43 Å^2
• Rotatable Bonds: 6