1-{[(2,3-dihydro-4H-1-benzothiopyran-4-ylidene)amino]oxy}-4-phenylbut-3-en-1-one

Chemical Structure Depiction of
1-{[(2,3-dihydro-4H-1-benzothiopyran-4-ylidene)amino]oxy}-4-phenylbut-3-en-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 0908-0095
Compound Name: 1-{[(2,3-dihydro-4H-1-benzothiopyran-4-ylidene)amino]oxy}-4-phenylbut-3-en-1-one
Molecular Weight: 323.41
Molecular Formula: C19 H17 N O2 S
Smiles: C1CSc2ccccc2C/1=N/OC(C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2967
logD: 4.2967
logSw: -4.5052
Hydrogen bond acceptors count: 5
Polar surface area: 30.8872
InChI Key: XKOUCDLTCIAMOK-UHFFFAOYSA-N
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