Piperazine, 1-(3-chlorophenyl)-4-(2,4-dichlorobenzoyl)-
Basic information
- CAS
197166-36-2- Standard SMILES
O=C(c1ccc(Cl)cc1Cl)N1CCN(c2cccc(Cl)c2)CC1- InChIKey
VMKLWYVDWIXNDK-UHFFFAOYSA-N- Molecular formula
- C17H15Cl3N2O
- Average molar mass
- 369.7 g/mol
- Monoisotopic mass
- 368.024996
Names & identifiers
- Preferred name
- Piperazine, 1-(3-chlorophenyl)-4-(2,4-dichlorobenzoyl)-
- IUPAC
- [4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dichlorophenyl)methanone
Names & synonyms
1-(3-Chlorophenyl)-4-(2,4-dichlorobenzoyl)piperazine197166-36-2Piperazine, 1-(3-chlorophenyl)-4-(2,4-dichlorobenzoyl)-1-(2,4-Dichlorobenzoyl) 4-(3-chlorophenyl) piperazine [French]1-(2,4-Dichlorobenzoyl) 4-(3-chlorophenyl) piperazineDTXSID20173381RefChem:372267DTXCID1095872[4-(3-chlorophenyl)piperazin-1-yl](2,4-dichlorophenyl)methanoneVMKLWYVDWIXNDK-UHFFFAOYSA-N[4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dichlorophenyl)methanoneOprea1_216988
Show more names
STK053377AKOS001604131ST50683808AK-968/11165043SR-01000406898SR-01000406898-12,4-dichlorophenyl 4-(3-chlorophenyl)piperazinyl ketone1-(3-Chlorophenyl)-4-(2,4-dichlorobenzoyl)piperazine #
Database identifiers
- CAS
197166-36-2- PubChem CID
- 597263
- DTXSID
DTXSID20173381- Nikkaji
- J884.010E
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 415
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Related reactions
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Compound notes
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