4-(1,2-benzothiazole-3-carbonyl)-N-(2-bromophenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-(1,2-benzothiazole-3-carbonyl)-N-(2-bromophenyl)piperazine-1-carboxamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G795-0734
Compound Name: 4-(1,2-benzothiazole-3-carbonyl)-N-(2-bromophenyl)piperazine-1-carboxamide
Molecular Weight: 445.34
Molecular Formula: C19 H17 Br N4 O2 S
Smiles: C1CN(CCN1C(c1c2ccccc2sn1)=O)C(Nc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 3.6841
logD: 3.6841
logSw: -4.0908
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.456
InChI Key: DFQISXZAAUUEOS-UHFFFAOYSA-N
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