(1,3-benzothiazol-2-yl){4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}methanone

Chemical Structure Depiction of
(1,3-benzothiazol-2-yl){4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V008-5001
Compound Name: (1,3-benzothiazol-2-yl){4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}methanone
Molecular Weight: 447.99
Molecular Formula: C25 H22 Cl N3 O S
Salt: not_available
Smiles: C1CN(CCN1C(c1ccccc1)c1ccc(cc1)[Cl])C(c1nc2ccccc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 5.7671
logD: 5.7667
logSw: -6.2774
Hydrogen bond acceptors count: 4
Polar surface area: 29.1685
InChI Key: ZSUIHNPMCIBIPG-QHCPKHFHSA-N
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