5-[(6-chloro-2-phenyl-4H-1-benzopyran-4-ylidene)amino]pentan-1-ol--hydrogen tetrafluoridoborate (1/1)

Chemical Structure Depiction of
5-[(6-chloro-2-phenyl-4H-1-benzopyran-4-ylidene)amino]pentan-1-ol--hydrogen tetrafluoridoborate (1/1)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 6197-5100
Compound Name: 5-[(6-chloro-2-phenyl-4H-1-benzopyran-4-ylidene)amino]pentan-1-ol--hydrogen tetrafluoridoborate (1/1)
Molecular Weight: 429.65
Molecular Formula: C20 H20 Cl N O2
Salt: HBF4
Smiles: C(CC/N=C1\C=C(c2ccccc2)Oc2ccc(cc12)[Cl])CCO
Stereo: ACHIRAL
logP: 5.184
logD: 1.851
logSw: -5.509
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.3
InChI Key: GRTHQHJKKXJEHH-RELWKKBWSA-N
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