N'-[(4-chlorobenzoyl)oxy][(6-methyl-3-oxo-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]ethanimidamide
Chemical Structure Depiction of
N'-[(4-chlorobenzoyl)oxy][(6-methyl-3-oxo-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]ethanimidamide
N'-[(4-chlorobenzoyl)oxy][(6-methyl-3-oxo-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]ethanimidamide
Compound characteristics
Compound ID: | 8016-5817 |
Compound Name: | N'-[(4-chlorobenzoyl)oxy][(6-methyl-3-oxo-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]ethanimidamide |
Molecular Weight: | 391.83 |
Molecular Formula: | C17 H14 Cl N3 O4 S |
Smiles: | Cc1cc2COC(c2c(n1)SC/C(N)=N/OC(c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.567 |
logD: | 2.567 |
logSw: | -3.5679 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.137 |
InChI Key: | BDGGTPWIIPGOFO-UHFFFAOYSA-N |