Basic information
- CAS
38915-05-8- Standard SMILES
CN(CCCl)CCN(C)c1c2c(nc3ccccc13)CCCC2.Cl.Cl- InChIKey
BWKPSVGQUOTDNA-UHFFFAOYSA-N- Molecular formula
- C19H28Cl3N3
- Average molar mass
- 404.8 g/mol
- Monoisotopic mass
- 403.134881
Names & identifiers
- Preferred name
- N~1~-(2-Chloroethyl)-N~1~,N~2~-dimethyl-N~2~-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
- IUPAC
- N-(2-chloroethyl)-N,N'-dimethyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine;dihydrochloride
- English name
- ICR-249
- Molecular formula
- C19H28Cl3N3
- Molecular weight
- 404.80472
Names & synonyms
38915-05-8DTXSID10959712N~1~-(2-Chloroethyl)-N~1~,N~2~-dimethyl-N~2~-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine--hydrogen chloride (1/2)RefChem:1093414DTXCID401387586ICR 2491,2-Ethanediamine, N-(2-chloroethyl)-N,N'-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride1,2,3,4-Tetrahydro-9-((2-((2-chloroethyl)methylamino)ethyl)-N-methylamino)acridine 2HClAcridine, 1,2,3,4-tetrahydro-9-((2-((2-chloroethyl)methylamino)ethyl)-N-methylamino)-, 2HClICR-249
Database identifiers
- CAS
38915-05-8- PubChem CID
- 217461
- DTXSID
DTXSID10959712
Properties
Computed structural properties
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…