3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(phenylimino)-2H-1-benzopyran-7-ol

Chemical Structure Depiction of
3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(phenylimino)-2H-1-benzopyran-7-ol
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 2409-4017
Compound Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(phenylimino)-2H-1-benzopyran-7-ol
Molecular Weight: 430.91
Molecular Formula: C24 H15 Cl N2 O2 S
Smiles: C1=C(/C(=N/c2ccccc2)Oc2cc(ccc12)O)c1nc(cs1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.3766
logD: 6.3021
logSw: -6.0831
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.024
InChI Key: IYOJHOHIRBBJOB-UHFFFAOYSA-N
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