N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-(2-methylpropoxy)benzamide
Available: 240 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-2840
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 436.96
Molecular Formula: C24 H21 Cl N2 O2 S
Smiles: CC(C)COc1ccc(cc1)C(Nc1ccc(c(c1)[Cl])c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 7.0726
logD: 7.0716
logSw: -6.3646
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.278
InChI Key: RMLNNHWCCWHJAK-UHFFFAOYSA-N
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