2-(7-chloroquinolin-4-yl)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-(7-chloroquinolin-4-yl)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-0403
Compound Name: 2-(7-chloroquinolin-4-yl)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Molecular Weight: 370.9
Molecular Formula: C19 H19 Cl N4 S
Smiles: CC(C)c1ccc(cc1)NC(NNc1ccnc2cc(ccc12)[Cl])=S
Stereo: ACHIRAL
logP: 5.5608
logD: 5.5091
logSw: -6.3855
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 41.052
InChI Key: BXXRFWSWKDXKJP-UHFFFAOYSA-N
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