Basic information
- CAS
73663-85-1- Standard SMILES
CCCN(CCC)CCCNc1c2c(nc3c(Cl)cccc13)CCCC2- InChIKey
RXETZBCYQSWMKB-UHFFFAOYSA-N- Molecular formula
- C22H32ClN3
- Average molar mass
- 374 g/mol
- Monoisotopic mass
- 373.2284757
Names & identifiers
- Preferred name
- Acridine, 1,2,3,4-tetrahydro-5-chloro-9-(3-(dipropylamino)propylamino)-
- IUPAC
- N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipropylpropane-1,3-diamine
- English name
- 5-Chloro-1,2,3,4-tetrahydro-N-[3-(dipropylamino)propyl]acridin-9-amine
- Molecular weight
- 0
Names & synonyms
73663-85-1ACRIDINE, 1,2,3,4-TETRAHYDRO-5-CHLORO-9-(3-(DIPROPYLAMINO)PROPYLAMINO)-5-Chloro-9-(3-(dipropylamino)propylamino)-1,2,3,4-tetrahydroacridineDTXSID60223879RefChem:317045DTXCID40146370N~3~-(5-Chloro-1,2,3,4-tetrahydroacridin-9-yl)-N~1~,N~1~-dipropylpropane-1,3-diamine5-Chloro-1,2,3,4-tetrahydro-N-[3-(dipropylamino)propyl]acridin-9-amine
Database identifiers
- CAS
73663-85-1- PubChem CID
- 51990
- DTXSID
DTXSID60223879- Nikkaji
- J66.942C
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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