N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | C730-0388 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C25 H19 N3 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(C(c1c3ccccc3[nH]c1C)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.7741 |
| logD: | 5.7736 |
| logSw: | -5.7848 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.443 |
| InChI Key: | DKNOPEQTAZXGAK-UHFFFAOYSA-N |