4-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide

Chemical Structure Depiction of
4-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: F488-0012
Compound Name: 4-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Molecular Weight: 367.65
Molecular Formula: C14 H8 Br Cl N2 O S
Smiles: c1cc(ccc1C(Nc1ccc(c2c1scn2)[Cl])=O)[Br]
Stereo: ACHIRAL
logP: 4.4901
logD: 3.6698
logSw: -4.6619
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.745
InChI Key: YUJLUFQDCJXEKW-UHFFFAOYSA-N
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