Basic information
- CAS
36167-70-1- Standard SMILES
COc1ccc2nc3ccccc3c([NH2+]CCCSCCCl)c2c1.[Cl-]- InChIKey
ZXLZSDOPCFVPCJ-UHFFFAOYSA-N- Molecular formula
- C19H22Cl2N2OS
- Average molar mass
- 397.4 g/mol
- Monoisotopic mass
- 396.0829899
Names & identifiers
- Preferred name
- 9-Acridinamine, N-(3-((2-chloroethyl)thio)propyl)-2-methoxy-, hydrochloride
- IUPAC
- 3-(2-chloroethylsulfanyl)propyl-(2-methoxyacridin-9-yl)azanium chloride
Names & synonyms
ICR 37836167-70-19-((3-((2-Chloroethyl)thio)propyl)amino)-2-methoxyacridine hydrochlorideAcridine, 9-((3-((2-chloroethyl)thio)propyl)amino)-2-methoxy-, hydrochloride9-ACRIDINAMINE, N-(3-((2-CHLOROETHYL)THIO)PROPYL)-2-METHOXY-, HYDROCHLORIDERefChem:312928
Database identifiers
- CAS
36167-70-1- PubChem CID
- 37394
Properties
Computed structural properties
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…