3,4-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3,4-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-5770
Compound Name: 3,4-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Molecular Weight: 286.18
Molecular Formula: C12 H9 Cl2 N O S
Smiles: C=CCNC(c1c(c2c(cccc2s1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.9631
logD: 3.963
logSw: -4.3324
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.5116
InChI Key: PGSWCRJKVWZFPZ-UHFFFAOYSA-N
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