N-{6-[(5-chlorothiophene-2-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(5-chlorothiophene-2-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(5-chlorothiophene-2-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0048 |
| Compound Name: | N-{6-[(5-chlorothiophene-2-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 401.91 |
| Molecular Formula: | C14 H12 Cl N3 O3 S3 |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1ccc(s1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0593 |
| logD: | 4.0013 |
| logSw: | -4.226 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.817 |
| InChI Key: | XVYHHPQDRPYMTL-UHFFFAOYSA-N |