Heptanamide, 7-(p-(9-acridinylamino)phenyl)-, methanesulfonate
Basic information
- CAS
71798-50-0- Standard SMILES
CS(=O)(=O)[O-].NC(=O)CCCCCCc1ccc([NH2+]c2c3ccccc3nc3ccccc23)cc1- InChIKey
SATWREXZQTZLER-UHFFFAOYSA-N- Molecular formula
- C27H31N3O4S
- Average molar mass
- 493.6 g/mol
- Monoisotopic mass
- 493.20352765
Names & identifiers
- Preferred name
- Heptanamide, 7-(p-(9-acridinylamino)phenyl)-, methanesulfonate
- IUPAC
- acridin-9-yl-[4-(7-amino-7-oxoheptyl)phenyl]azanium;methanesulfonate
Names & synonyms
7-(p-(9-Acridinylamino)phenyl)heptanamide methanesulfonate71798-50-0HEPTANAMIDE, 7-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATERefChem:347208
Database identifiers
- CAS
71798-50-0- PubChem CID
- 51400
Properties
Computed structural properties
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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