N-(4-{2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(4-{2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
N-(4-{2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F186-0133 |
| Compound Name: | N-(4-{2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 439.47 |
| Molecular Formula: | C19 H13 N5 O4 S2 |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)c1csc(NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2971 |
| logD: | 4.2296 |
| logSw: | -4.4112 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.892 |
| InChI Key: | ZLSFUAGUDFJKEG-UHFFFAOYSA-N |