N-{amino[(1,3-benzothiazol-2-yl)amino]methylidene}-3-chlorobenzamide
Chemical Structure Depiction of
N-{amino[(1,3-benzothiazol-2-yl)amino]methylidene}-3-chlorobenzamide
N-{amino[(1,3-benzothiazol-2-yl)amino]methylidene}-3-chlorobenzamide
Compound characteristics
Compound ID: | 5594-2236 |
Compound Name: | N-{amino[(1,3-benzothiazol-2-yl)amino]methylidene}-3-chlorobenzamide |
Molecular Weight: | 330.79 |
Molecular Formula: | C15 H11 Cl N4 O S |
Smiles: | c1ccc2c(c1)nc(NC(/N)=N/C(c1cccc(c1)[Cl])=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.8438 |
logD: | 1.3281 |
logSw: | -4.3827 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 62.129 |
InChI Key: | YHIBIZWSEUDESP-UHFFFAOYSA-N |