N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-(4-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-(4-chlorophenoxy)acetamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: G897-0320
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-(4-chlorophenoxy)acetamide
Molecular Weight: 408.9
Molecular Formula: C22 H17 Cl N2 O2 S
Smiles: Cc1cc(ccc1c1nc2ccccc2s1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.07
logD: 6.07
logSw: -6.0144
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.064
InChI Key: XCARODHBGVCFJY-UHFFFAOYSA-N
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