N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-{[4-(dimethylamino)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-{[4-(dimethylamino)phenyl]methyl}glycinamide
N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-{[4-(dimethylamino)phenyl]methyl}glycinamide
Compound characteristics
Compound ID: | G283-1289 |
Compound Name: | N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-{[4-(dimethylamino)phenyl]methyl}glycinamide |
Molecular Weight: | 446.95 |
Molecular Formula: | C21 H23 Cl N4 O3 S |
Smiles: | CC1=C(c2ccc(cc2)[Cl])S(N=C1NCC(NCc1ccc(cc1)N(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3465 |
logD: | 3.3311 |
logSw: | -3.9667 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.443 |
InChI Key: | LTDHQPFXZYYNTN-UHFFFAOYSA-N |