Basic information
- CAS
38914-99-7- Standard SMILES
ClCCSCCC[NH2+]c1c2ccccc2nc2ccccc12.[Cl-]- InChIKey
PLDLTKKKTMQILT-UHFFFAOYSA-N- Molecular formula
- C18H20Cl2N2S
- Average molar mass
- 367.3 g/mol
- Monoisotopic mass
- 366.0724252
Names & identifiers
- Preferred name
- 9-Acridinamine, N-(3-((2-chloroethyl)thio)propyl)-, hydrochloride
- IUPAC
- acridin-9-yl-[3-(2-chloroethylsulfanyl)propyl]azanium chloride
Names & synonyms
ICR 31738914-99-79-((3-((2-Chloroethyl)thio)propyl)amino)acridine hydrochlorideAcridine, 9-((3-((2-chloroethyl)thio)propyl)amino)-, hydrochloride9-ACRIDINAMINE, N-(3-((2-CHLOROETHYL)THIO)PROPYL)-, HYDROCHLORIDERefChem:312927
Database identifiers
- CAS
38914-99-7- PubChem CID
- 38136
Properties
Computed structural properties
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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