3-[2-(methylamino)-4-nitroanilino]-1-(thiophen-2-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-[2-(methylamino)-4-nitroanilino]-1-(thiophen-2-yl)prop-2-en-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1332
Compound Name: 3-[2-(methylamino)-4-nitroanilino]-1-(thiophen-2-yl)prop-2-en-1-one
Molecular Weight: 303.34
Molecular Formula: C14 H13 N3 O3 S
Smiles: CNc1cc(ccc1N/C=C\C(c1cccs1)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.4909
logD: 2.4365
logSw: -2.8589
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.131
InChI Key: XXDSUNHJBMHGEY-UHFFFAOYSA-N
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