N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0507 |
| Compound Name: | N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C19 H20 N4 O5 S2 |
| Smiles: | CCC(Nc1nc2c(cc(cc2s1)NS(c1ccc(cc1)NC(C)=O)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3287 |
| logD: | 2.0928 |
| logSw: | -3.0379 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.462 |
| InChI Key: | ZBYYMMOQLPRTIY-UHFFFAOYSA-N |