N-{6-[2-(6-tert-butyl-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-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
N-{6-[2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F259-0252 |
| Compound Name: | N-{6-[2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(CN1C(COc2ccc(cc12)C(C)(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3504 |
| logD: | 4.3503 |
| logSw: | -4.3641 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.128 |
| InChI Key: | SSLPTISCEQHSAC-UHFFFAOYSA-N |