dimethyl 5-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylate

Chemical Structure Depiction of
dimethyl 5-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylate
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: C618-0222
Compound Name: dimethyl 5-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylate
Molecular Weight: 468.91
Molecular Formula: C23 H17 Cl N2 O5 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(Nc3cc(cc(c3)C(=O)OC)C(=O)OC)=O)s1)c(n2)[Cl]
Stereo: ACHIRAL
logP: 6.3799
logD: 6.378
logSw: -6.2978
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.392
InChI Key: JUDMIOSKLGJFIV-UHFFFAOYSA-N
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