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

Chemical Structure Depiction of
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(phenylimino)-2H-1-benzopyran-7-ol
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: K276-0049
Compound Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(phenylimino)-2H-1-benzopyran-7-ol
Molecular Weight: 475.36
Molecular Formula: C24 H15 Br N2 O2 S
Smiles: C1=C(/C(=N/c2ccccc2)Oc2cc(ccc12)O)c1nc(cs1)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.6157
logD: 6.5413
logSw: -6.171
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.024
InChI Key: XNAHFROFPAYBSD-UHFFFAOYSA-N
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