4-tert-butyl-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]benzamide

Chemical Structure Depiction of
4-tert-butyl-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]benzamide
Available: 459 mg
Amount:
mg
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Compound characteristics

Compound ID: E683-0252
Compound Name: 4-tert-butyl-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]benzamide
Molecular Weight: 443.98
Molecular Formula: C27 H26 Cl N3 O
Smiles: Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 8.3562
logD: 8.3537
logSw: -6.5497
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.14
InChI Key: CDESJGAECFNCKS-UHFFFAOYSA-N
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