1,2,3,4-Tetrahydro-9-(4-methyl-1-piperazinyl)acridine
Basic information
- CAS
7032-38-4- Standard SMILES
CN1CCN(c2c3c(nc4ccccc24)CCCC3)CC1- InChIKey
BHDKLGMXJCGESI-UHFFFAOYSA-N- Molecular formula
- C18H23N3
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.18919775
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-9-(4-methyl-1-piperazinyl)acridine
- IUPAC
- 9-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroacridine
- English name
- 9-(4-Methylpiperazin-1-yl)-1,2,3,4-tetrahydroacridine
- Molecular formula
- C18H23N3
- Molecular weight
- 281.4
Names & synonyms
7032-38-4ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(4-METHYL-1-PIPERAZINYL)-NSC 107312BRN 08131172XPD445AJ7NSC-107312UNII-2XPD445AJ74-(4-Methyl-1-piperazinyl)-2,3-tetramethylenequinolineAcridine, 9-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydro-Piperazine, 1-(1,2,3,4-tetrahydro-9-acridinyl)-4-methyl-DTXSID402206045-23-03-00082 (Beilstein Handbook Reference)
Show more names
1,2,3,4-Tetrahydro-9-(4-methyl-1-piperazinyl)acridineRefChem:196669DTXCID301430959-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroacridineNSC107312DS-006391Acridine,2,3,4-tetrahydro-9-(4-methyl-1-piperazinyl)-
Database identifiers
- CAS
7032-38-4- PubChem CID
- 23452
- DTXSID
DTXSID40220604- UNII
- 2XPD445AJ7
- Nikkaji
- J55.110D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Physicochemical properties
- FDA UNII
- 2 XPD445AJ7 · 2XPD445AJ7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…