1H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-(4-chlorophenyl)-3-methyl-1-piperazinyl)methylene)-
Basic information
- CAS
65201-34-5- Standard SMILES
CC1CN(C=C2Cc3c(Cl)cccc3C2=O)CCN1c1ccc(Cl)cc1- InChIKey
XWGGADKLSLFADV-UHFFFAOYSA-N- Molecular formula
- C21H20Cl2N2O
- Average molar mass
- 387.3 g/mol
- Monoisotopic mass
- 386.0952687
Names & identifiers
- Preferred name
- 1H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-(4-chlorophenyl)-3-methyl-1-piperazinyl)methylene)-
- IUPAC
- 4-chloro-2-[[4-(4-chlorophenyl)-3-methylpiperazin-1-yl]methylidene]-3H-inden-1-one
Names & synonyms
65201-34-51H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-(4-chlorophenyl)-3-methyl-1-piperazinyl)methylene)-RefChem:10581072,3-Dihydro-4-chloro-2-((4-(4-chlorophenyl)-3-methyl-1-piperazinyl)methylene)-1H-inden-1-oneBRN 08381885-23-03-00282 (Beilstein Handbook Reference)DTXSID301385070NSC 2774924-chloro-2-[[4-(4-chlorophenyl)-3-methylpiperazin-1-yl]methylidene]-3H-inden-1-one
Database identifiers
- CAS
65201-34-5- PubChem CID
- 99949
- DTXSID
DTXSID301385070
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 558
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Compound notes
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