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N-(2-{[1-(3-oxo-1-benzothiophen-2(3H)-ylidene)ethyl]amino}ethyl)acetamide

Chemical Structure Depiction of
N-(2-{[1-(3-oxo-1-benzothiophen-2(3H)-ylidene)ethyl]amino}ethyl)acetamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 5200-0964
Compound Name: N-(2-{[1-(3-oxo-1-benzothiophen-2(3H)-ylidene)ethyl]amino}ethyl)acetamide
Molecular Weight: 276.35
Molecular Formula: C14 H16 N2 O2 S
Smiles: C/C(=C1/C(c2ccccc2S1)=O)NCCNC(C)=O
Stereo: ACHIRAL
logP: 0.8802
logD: 0.8802
logSw: -2.1624
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.482
InChI Key: YLRFBDYXYOHAJF-UHFFFAOYSA-N
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