N~2~-(3-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-(3-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]glycinamide
N~2~-(3-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]glycinamide
Compound characteristics
| Compound ID: | 3788-0304 |
| Compound Name: | N~2~-(3-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]glycinamide |
| Molecular Weight: | 557.69 |
| Molecular Formula: | C30 H27 N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)c1cccc(c1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0478 |
| logD: | 7.0478 |
| logSw: | -5.5888 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.934 |
| InChI Key: | DFWQFLMIXSUKPU-UHFFFAOYSA-N |