2-{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | 7599-1411 |
| Compound Name: | 2-{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 372.4 |
| Molecular Formula: | C18 H16 N2 O5 S |
| Smiles: | COc1ccc(cc1)C1CC(CN2C(c3ccccc3S2(=O)=O)=O)ON=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1363 |
| logD: | 2.1363 |
| logSw: | -2.8028 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.563 |
| InChI Key: | UOFBTAKGZNRPGD-CQSZACIVSA-N |