2-{1-[(prop-2-en-1-yl)amino]ethylidene}-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{1-[(prop-2-en-1-yl)amino]ethylidene}-1H-indene-1,3(2H)-dione
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y508-0497
Compound Name: 2-{1-[(prop-2-en-1-yl)amino]ethylidene}-1H-indene-1,3(2H)-dione
Molecular Weight: 227.26
Molecular Formula: C14 H13 N O2
Smiles: CC(=C1C(c2ccccc2C1=O)=O)NCC=C
Stereo: ACHIRAL
logP: 2.0262
logD: 2.0262
logSw: -2.6535
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.203
InChI Key: NSZFXOJHQAXGLD-UHFFFAOYSA-N
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