N-[(4-chlorophenyl)methyl]-N~2~-(2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methylglycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methylglycinamide
Compound characteristics
Compound ID: | G938-2391 |
Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methylglycinamide |
Molecular Weight: | 465.95 |
Molecular Formula: | C21 H24 Cl N3 O5 S |
Smiles: | CCC1C(Nc2cc(C)c(cc2O1)S(N(C)CC(NCc1ccc(cc1)[Cl])=O)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0146 |
logD: | 3.0136 |
logSw: | -3.5794 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.077 |
InChI Key: | FRECWAJDWOEXRK-QGZVFWFLSA-N |