Basic information
- CAS
38915-08-1- Standard SMILES
COc1ccc2nc3ccccc3c(NCCCNCCCl)c2c1.Cl.Cl- InChIKey
ODZKFUHAMQPJEN-UHFFFAOYSA-N- Molecular formula
- C19H24Cl3N3O
- Average molar mass
- 416.8 g/mol
- Monoisotopic mass
- 415.098495
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N-(2-chloroethyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride
- IUPAC
- N-(2-chloroethyl)-N'-(2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride
Names & synonyms
ICR 3769-((3-((2-Chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride38915-08-11,3-Propanediamine, N-(2-chloroethyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochlorideAcridine, 9-((3-((2-chloroethyl)amino)propyl)amino)-2-methoxy-, dihydrochlorideRefChem:219506DTXSID30959714N-(2-Chloroethyl)-3-[(2-methoxyacridin-9(10H)-ylidene)amino]propan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
38915-08-1- PubChem CID
- 217467
- DTXSID
DTXSID30959714
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…