5-[(4-chlorophenyl)methyl]-2-[(2-methylphenyl)methyl]-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione
Chemical Structure Depiction of
5-[(4-chlorophenyl)methyl]-2-[(2-methylphenyl)methyl]-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione
5-[(4-chlorophenyl)methyl]-2-[(2-methylphenyl)methyl]-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione
Compound characteristics
Compound ID: | L051-0056 |
Compound Name: | 5-[(4-chlorophenyl)methyl]-2-[(2-methylphenyl)methyl]-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione |
Molecular Weight: | 440.95 |
Molecular Formula: | C23 H21 Cl N2 O3 S |
Smiles: | Cc1ccccc1CN1CC(N(Cc2ccc(cc2)[Cl])c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0321 |
logD: | 5.0321 |
logSw: | -5.0166 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 47.273 |
InChI Key: | PXFNUIRZYZHLJJ-UHFFFAOYSA-N |