N-(naphtho[2,1-d][1,3]thiazol-2-yl)benzenecarbothioamide
Chemical Structure Depiction of
N-(naphtho[2,1-d][1,3]thiazol-2-yl)benzenecarbothioamide
N-(naphtho[2,1-d][1,3]thiazol-2-yl)benzenecarbothioamide
Compound characteristics
| Compound ID: | 3182-0059 |
| Compound Name: | N-(naphtho[2,1-d][1,3]thiazol-2-yl)benzenecarbothioamide |
| Molecular Weight: | 320.43 |
| Molecular Formula: | C18 H12 N2 S2 |
| Smiles: | c1ccc(cc1)C(Nc1nc2ccc3ccccc3c2s1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.8037 |
| logD: | 5.8031 |
| logSw: | -7.284 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.2099 |
| InChI Key: | MRCGPPDUROZCFU-UHFFFAOYSA-N |