N-{6-[2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
N-{6-[2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F259-0248 |
| Compound Name: | N-{6-[2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 444.89 |
| Molecular Formula: | C20 H17 Cl N4 O4 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(CN1C(COc2ccc(cc12)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3314 |
| logD: | 3.3313 |
| logSw: | -3.6619 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.128 |
| InChI Key: | BANAJBQDBGBKBL-UHFFFAOYSA-N |