N-{6-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0049 |
| Compound Name: | N-{6-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C20 H21 N3 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1ccc2CCCCc2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7659 |
| logD: | 4.5722 |
| logSw: | -4.5977 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.719 |
| InChI Key: | SMLSUBUZFNJBCO-UHFFFAOYSA-N |