2-[1-(2-bromoanilino)ethylidene]-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-[1-(2-bromoanilino)ethylidene]-1-benzothiophen-3(2H)-one
Available: 158 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-0118
Compound Name: 2-[1-(2-bromoanilino)ethylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 346.24
Molecular Formula: C16 H12 Br N O S
Smiles: C/C(=C1/C(c2ccccc2S1)=O)Nc1ccccc1[Br]
Stereo: ACHIRAL
logP: 4.4345
logD: 4.4345
logSw: -4.4283
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 22.9234
InChI Key: RNXCJUGVVAGTMH-UHFFFAOYSA-N
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