Butyric acid, 4-(p-(9-acridinylamino)phenoxy)-, hydrochloride
Basic information
- CAS
66147-46-4- Standard SMILES
O=C(O)CCCOc1ccc(Nc2c3ccccc3[nH+]c3ccccc23)cc1.[Cl-]- InChIKey
DZBPXXAKXBXBKK-UHFFFAOYSA-N- Molecular formula
- C23H21ClN2O3
- Average molar mass
- 408.9 g/mol
- Monoisotopic mass
- 408.1240702
Names & identifiers
- Preferred name
- Butyric acid, 4-(p-(9-acridinylamino)phenoxy)-, hydrochloride
- IUPAC
- 4-[4-(acridin-10-ium-9-ylamino)phenoxy]butanoic acid chloride
Names & synonyms
4-(p-(9-Acridinylamino)phenoxy)butyric acid, hydrochloride66147-46-4BUTYRIC ACID, 4-(p-(9-ACRIDINYLAMINO)PHENOXY)-, HYDROCHLORIDERefChem:331318
Database identifiers
- CAS
66147-46-4- PubChem CID
- 47829
Properties
Computed structural properties
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 484
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Compound notes
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