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
Available: 6 mg
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mg
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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
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