methyl 8-chloro-2-oxo-4-[(prop-2-en-1-yl)amino]-1,2-dihydroquinoline-3-carboxylate

Chemical Structure Depiction of
methyl 8-chloro-2-oxo-4-[(prop-2-en-1-yl)amino]-1,2-dihydroquinoline-3-carboxylate
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: F474-3619
Compound Name: methyl 8-chloro-2-oxo-4-[(prop-2-en-1-yl)amino]-1,2-dihydroquinoline-3-carboxylate
Molecular Weight: 292.72
Molecular Formula: C14 H13 Cl N2 O3
Smiles: COC(C1=C(c2cccc(c2NC1=O)[Cl])NCC=C)=O
Stereo: ACHIRAL
logP: 1.7633
logD: 1.7192
logSw: -2.7088
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.584
InChI Key: ABZLRRXSHZPGNQ-UHFFFAOYSA-N
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