2-(4-acetylpiperazin-1-yl)-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide

Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: T409-0133
Compound Name: 2-(4-acetylpiperazin-1-yl)-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Molecular Weight: 384.5
Molecular Formula: C20 H24 N4 O2 S
Smiles: CC(N1CCN(CC1)c1nc2CCC(Cc2s1)C(Nc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6683
logD: 2.5625
logSw: -3.0627
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.22
InChI Key: ZAZLASNOYOGGMU-OAHLLOKOSA-N
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