N,N-dimethyl-4-{2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
N,N-dimethyl-4-{2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl}benzene-1-sulfonamide
N,N-dimethyl-4-{2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4678-0682 |
| Compound Name: | N,N-dimethyl-4-{2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl}benzene-1-sulfonamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C20 H20 N4 O2 S2 |
| Smiles: | CN(C)S(c1ccc(cc1)c1csc(N/N=C\C=C\c2ccccc2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8891 |
| logD: | 4.8891 |
| logSw: | -4.6817 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.445 |
| InChI Key: | SCOAMEOSHXGZAW-UHFFFAOYSA-N |