N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8007-3970
Compound Name: N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 393.32
Molecular Formula: C16 H13 Br N2 O S2
Smiles: CC(Nc1ccc2c(c1)sc(n2)SCc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.6682
logD: 4.6682
logSw: -4.4421
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.31
InChI Key: UUIZKIWLBFBHQI-UHFFFAOYSA-N
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