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

Chemical Structure Depiction of
2-benzamido-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2423
Compound Name: 2-benzamido-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 340.44
Molecular Formula: C19 H20 N2 O2 S
Smiles: C=CCNC(c1c2CCCCc2sc1NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.3055
logD: 1.4548
logSw: -3.6478
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.571
InChI Key: VNZNXFVYTWJGSZ-UHFFFAOYSA-N
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