2-(1,3-benzothiazol-2-yl)-4-{[(4-bromophenyl)methylidene]amino}phenol

Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-4-{[(4-bromophenyl)methylidene]amino}phenol
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 1000-0337
Compound Name: 2-(1,3-benzothiazol-2-yl)-4-{[(4-bromophenyl)methylidene]amino}phenol
Molecular Weight: 409.3
Molecular Formula: C20 H13 Br N2 O S
Smiles: C(\c1ccc(cc1)[Br])=N/c1ccc(c(c1)c1nc2ccccc2s1)O
Stereo: ACHIRAL
logP: 6.314
logD: 6.3123
logSw: -6.1625
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.363
InChI Key: HRTBLDDGDRYBPA-UHFFFAOYSA-N
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