3-[(phenylimino)methyl]phenyl 3-chloro-1-benzothiophene-2-carboxylate

Chemical Structure Depiction of
3-[(phenylimino)methyl]phenyl 3-chloro-1-benzothiophene-2-carboxylate
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4508
Compound Name: 3-[(phenylimino)methyl]phenyl 3-chloro-1-benzothiophene-2-carboxylate
Molecular Weight: 391.87
Molecular Formula: C22 H14 Cl N O2 S
Smiles: C(\c1cccc(c1)OC(c1c(c2ccccc2s1)[Cl])=O)=N/c1ccccc1
Stereo: ACHIRAL
logP: 5.9136
logD: 5.9134
logSw: -6.4389
Hydrogen bond acceptors count: 4
Polar surface area: 29.4905
InChI Key: YAPKJJJAXCHDMO-UHFFFAOYSA-N
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