2-({4-methyl-5-[1-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({4-methyl-5-[1-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
2-({4-methyl-5-[1-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
Compound ID: | J039-0028 |
Compound Name: | 2-({4-methyl-5-[1-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide |
Molecular Weight: | 423.49 |
Molecular Formula: | C21 H21 N5 O3 S |
Smiles: | CC(c1nnc(n1C)SCC(Nc1ccccc1)=O)N1C(COc2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8407 |
logD: | 1.8407 |
logSw: | -2.3669 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.642 |
InChI Key: | WVTNWLBZBMIKAS-AWEZNQCLSA-N |