4-(difluoromethoxy)-N-[(9,10,10-trioxo-9,10-dihydro-10lambda~6~-thioxanthene-3-carbonyl)oxy]benzamide
Chemical Structure Depiction of
4-(difluoromethoxy)-N-[(9,10,10-trioxo-9,10-dihydro-10lambda~6~-thioxanthene-3-carbonyl)oxy]benzamide
4-(difluoromethoxy)-N-[(9,10,10-trioxo-9,10-dihydro-10lambda~6~-thioxanthene-3-carbonyl)oxy]benzamide
Compound characteristics
Compound ID: | 4554-6230 |
Compound Name: | 4-(difluoromethoxy)-N-[(9,10,10-trioxo-9,10-dihydro-10lambda~6~-thioxanthene-3-carbonyl)oxy]benzamide |
Molecular Weight: | 473.41 |
Molecular Formula: | C22 H13 F2 N O7 S |
Smiles: | c1ccc2c(c1)C(c1ccc(cc1S2(=O)=O)C(=O)ONC(c1ccc(cc1)OC(F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8443 |
logD: | 0.3752 |
logSw: | -3.8249 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.221 |
InChI Key: | RCNSUPVFQDMMHF-UHFFFAOYSA-N |