N-{6-[(4-tert-butylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(4-tert-butylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}acetamide
N-{6-[(4-tert-butylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F689-0352 |
| Compound Name: | N-{6-[(4-tert-butylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C20 H23 N3 O3 S2 |
| Smiles: | CC(Nc1nc2c(C)cc(cc2s1)NS(c1ccc(cc1)C(C)(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1313 |
| logD: | 4.7645 |
| logSw: | -5.0266 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.682 |
| InChI Key: | VNDMFSRYKWFAGQ-UHFFFAOYSA-N |