1-{3-[(6-chloro-2-phenyl-4H-1-benzopyran-4-ylidene)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{3-[(6-chloro-2-phenyl-4H-1-benzopyran-4-ylidene)amino]phenyl}ethan-1-one
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: 6197-5136
Compound Name: 1-{3-[(6-chloro-2-phenyl-4H-1-benzopyran-4-ylidene)amino]phenyl}ethan-1-one
Molecular Weight: 373.84
Molecular Formula: C23 H16 Cl N O2
Smiles: CC(c1cccc(c1)/N=C1\C=C(c2ccccc2)Oc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 5.9131
logD: 5.513
logSw: -6.0096
Hydrogen bond acceptors count: 4
Polar surface area: 29.8346
InChI Key: PFQQAMNCAVOJKP-UHFFFAOYSA-N
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