N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-(2-methylpropoxy)benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F019-0063
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 436.96
Molecular Formula: C24 H21 Cl N2 O2 S
Smiles: CC(C)COc1ccc(cc1)C(Nc1cc(ccc1[Cl])c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.9889
logD: 6.9881
logSw: -6.4006
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.58
InChI Key: QVWPXOQFXYSVMS-UHFFFAOYSA-N
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