1-[4-[2-(2,4-Dichlorophenoxy)acetyl]piperazin-1-yl]-3-sulfanylpropan-1-one
AlkaPlorer ID: AK004658
Synonym: None
IUPAC Name: 1-[4-[2-(2,4-dichlorophenoxy)acetyl]piperazin-1-yl]-3-sulfanylpropan-1-one
Structure
SMILES: C1CN(CCN1C(=O)CCS)C(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI: InChI=1S/C15H18Cl2N2O3S/c16-11-1-2-13(12(17)9-11)22-10-15(21)19-6-4-18(5-7-19)14(20)3-8-23/h1-2,9,23H,3-8,10H2
InChIKey: NCHHIVFOOSHLBD-UHFFFAOYSA-N
Reference
PubChem CID: 71819731
Source
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Properties Information
Molecule Weight: 377.293
TPSA？: 49.85000000000001
MolLogP？: 2.3629000000000007
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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