N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)methioninamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)methioninamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)methioninamide
Compound characteristics
| Compound ID: | K906-2022 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)methioninamide |
| Molecular Weight: | 522.62 |
| Molecular Formula: | C21 H22 N4 O6 S3 |
| Smiles: | CN1C(=O)Oc2cc(ccc12)S(NC(CCSC)C(Nc1nc2ccc(cc2s1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.652 |
| logD: | 3.6502 |
| logSw: | -4.1945 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.374 |
| InChI Key: | UQZDMDYQDRYCBY-HNNXBMFYSA-N |