N-methyl-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-(pyrazin-2-ylmethyl)-1,3-oxazole-4-carboxamide

• ChemBase ID: 520949
• Molecular Formular: C19H17N5O3S
• Molecular Mass: 395.43498
• Monoisotopic Mass: 395.10521043
• SMILES: c1(nc(oc1)COc1cc2nc(sc2cc1)C)C(=O)N(Cc1nccnc1)C
• Canonical SMILES: Cc1sc2c(n1)cc(cc2)OCc1occ(n1)C(=O)N(Cc1cnccn1)C
• InChI: InChI=1S/C19H17N5O3S/c1-12-22-15-7-14(3-4-17(15)28-12)26-11-18-23-16(10-27-18)19(25)24(2)9-13-8-20-5-6-21-13/h3-8,10H,9,11H2,1-2H3
• InChIKey: DHOJWXUHDWOXAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-(pyrazin-2-ylmethyl)-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-methyl-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-(pyrazin-2-ylmethyl)-1,3-oxazole-4-carboxamide
• Synonyms: N-methyl-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-(pyrazin-2-ylmethyl)-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.86966735
• LogD (pH = 7.4): 0.872799
• Log P: 0.8728391
• Molar Refractivity: 100.958 cm^3
• Polarizability: 39.829205 Å^3
• Polar Surface Area: 94.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -0.9
• LOG S: -2.62
• Polar Surface Area: 94.24 Å^2
• Rotatable Bonds: 6