2-[(1,3-benzothiazol-2-yl)oxy]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)oxy]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
2-[(1,3-benzothiazol-2-yl)oxy]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y020-0040 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)oxy]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C23 H18 N2 O2 S |
| Smiles: | C1Cc2ccccc2N(C(COc2nc3ccccc3s2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.6871 |
| logD: | 5.6871 |
| logSw: | -5.7709 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.682 |
| InChI Key: | JYUNQGXBDIQVLU-UHFFFAOYSA-N |