8-chloro-N-(2-methoxyethyl)-3-phenylthieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
8-chloro-N-(2-methoxyethyl)-3-phenylthieno[3,2-c]quinoline-2-carboxamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: F477-3059
Compound Name: 8-chloro-N-(2-methoxyethyl)-3-phenylthieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 396.89
Molecular Formula: C21 H17 Cl N2 O2 S
Smiles: COCCNC(c1c(c2ccccc2)c2cnc3ccc(cc3c2s1)[Cl])=O
Stereo: ACHIRAL
logP: 5.3282
logD: 5.3282
logSw: -5.9968
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.435
InChI Key: OHZZJVKEXNHGOP-UHFFFAOYSA-N
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