Basic information
- CAS
695808-57-2- Standard SMILES
ClCCNCCNc1c2ccccc2nc2c1ccc1ccccc12- InChIKey
YIIMOSKOTUYRES-UHFFFAOYSA-N- Molecular formula
- C21H20ClN3
- Average molar mass
- 349.9 g/mol
- Monoisotopic mass
- 349.1345753
Names & identifiers
- Preferred name
- N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine
- IUPAC
- N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine
Names & synonyms
CT4YQ23338N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine1,2-Ethanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-1,2-Ethanediamine, N1-benz[c]acridin-7-yl-N2-(2-chloroethyl)-695808-57-2
Database identifiers
- CAS
695808-57-2- PubChem CID
- 148290
- UNII
- CT4YQ23338
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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