Propanamide, 3-(9-acridinylamino)-N-(2-(9-acridinylamino)ethyl)-
Basic information
- CAS
94731-71-2- Standard SMILES
O=C(CCNc1c2ccccc2nc2ccccc12)NCCNc1c2ccccc2nc2ccccc12- InChIKey
ANMGPWBYEPGATL-UHFFFAOYSA-N- Molecular formula
- C31H27N5O
- Average molar mass
- 485.6 g/mol
- Monoisotopic mass
- 485.2215605
Names & identifiers
- Preferred name
- Propanamide, 3-(9-acridinylamino)-N-(2-(9-acridinylamino)ethyl)-
- IUPAC
- 3-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]propanamide
Names & synonyms
Propanamide, 3-(9-acridinylamino)-N-(2-(9-acridinylamino)ethyl)-94731-71-23-(9-Acridinylamino)-N-(2-(9-acridinylamino)ethyl)propanamideCHEMBL38436DTXSID90241586N~3~-(Acridin-9-yl)-N-{2-[(acridin-9-yl)amino]ethyl}-beta-alaninamide
Database identifiers
- CAS
94731-71-2- PubChem CID
- 150381
- DTXSID
DTXSID90241586- ChEMBL
CHEMBL38436
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 703
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Compound notes
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