3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N,N-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N,N-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N,N-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0349 |
| Compound Name: | 3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N,N-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 541.59 |
| Molecular Formula: | C28 H23 N5 O5 S |
| Smiles: | Cc1ccc(c(c1)n1nc2ccccc2n1)Oc1cc2c(cc1S(N(C)C)(=O)=O)C(Nc1ccccc1O2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6897 |
| logD: | 5.6672 |
| logSw: | -5.4425 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.658 |
| InChI Key: | WYGGYNVJIJCVTH-UHFFFAOYSA-N |