2-acetamido-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
2-acetamido-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8755-0108
Compound Name: 2-acetamido-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 278.37
Molecular Formula: C14 H18 N2 O2 S
Smiles: CC(Nc1c(C(NCC=C)=O)c2CCCCc2s1)=O
Stereo: ACHIRAL
logP: 1.7595
logD: 1.4147
logSw: -2.2466
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.742
InChI Key: VBLXWWMIQASXMN-UHFFFAOYSA-N
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