7-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
7-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one
7-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0390 |
| Compound Name: | 7-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 477.97 |
| Molecular Formula: | C25 H20 Cl N3 O3 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)c1nc(COc2ccc(cc2)[Cl])on1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0272 |
| logD: | 7.0272 |
| logSw: | -6.1667 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.221 |
| InChI Key: | SSNXFEBDYAGINQ-UHFFFAOYSA-N |