N-[2-({2-[(dibenzo[b,d]furan-3-yl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-methylbenzamide
Chemical Structure Depiction of
N-[2-({2-[(dibenzo[b,d]furan-3-yl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-methylbenzamide
N-[2-({2-[(dibenzo[b,d]furan-3-yl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-methylbenzamide
Compound characteristics
| Compound ID: | 8008-6480 |
| Compound Name: | N-[2-({2-[(dibenzo[b,d]furan-3-yl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-methylbenzamide |
| Molecular Weight: | 523.63 |
| Molecular Formula: | C29 H21 N3 O3 S2 |
| Smiles: | Cc1cccc(c1)C(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccc2c3ccccc3oc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.6457 |
| logD: | 7.6436 |
| logSw: | -5.8918 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.204 |
| InChI Key: | CAVGHWYFNIEZPD-UHFFFAOYSA-N |