2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

• ChemBase ID: 222454
• Molecular Formular: C18H19N3O6S
• Molecular Mass: 405.42496
• Monoisotopic Mass: 405.09945634
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)Nc1sc(nn1)COC)C
• Canonical SMILES: COCc1nnc(s1)NC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc(c2)OC
• InChI: InChI=1S/C18H19N3O6S/c1-9-11(7-14(22)19-18-21-20-15(28-18)8-24-2)17(23)27-13-6-10(25-3)5-12(26-4)16(9)13/h5-6H,7-8H2,1-4H3,(H,19,21,22)
• InChIKey: CQMODYREDASRGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
• IUPAC Traditional name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Database IDs

• PubChem SID: 164278364
• PubChem CID: 39378107

CALCULATED PROPERTIES

• Acid pKa: 10.091878
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.1298194
• LogD (pH = 7.4): 1.1289767
• Log P: 1.1298302
• Molar Refractivity: 103.3564 cm^3
• Polarizability: 38.51997 Å^3
• Polar Surface Area: 108.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds