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

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-propoxybenzamide
Available: 150 mg
Amount:
mg
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Compound characteristics

Compound ID: 3156-0204
Compound Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-propoxybenzamide
Molecular Weight: 422.93
Molecular Formula: C23 H19 Cl N2 O2 S
Smiles: CCCOc1cccc(c1)C(Nc1ccc(c(c1)c1nc2ccccc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 6.8343
logD: 6.834
logSw: -6.3505
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.196
InChI Key: VGGSCAPFRFBFAE-UHFFFAOYSA-N
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