N-(3-fluorophenyl)-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
N-(3-fluorophenyl)-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
Compound characteristics
Compound ID: | G206-2652 |
Compound Name: | N-(3-fluorophenyl)-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide |
Molecular Weight: | 492.57 |
Molecular Formula: | C27 H25 F N2 O4 S |
Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(N(Cc2ccc(cc2)C(Nc2cccc(c2)F)=O)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3109 |
logD: | 5.3046 |
logSw: | -5.3572 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.275 |
InChI Key: | WTNGNVHTFNENLP-UHFFFAOYSA-N |