6-Chloro-2-methoxy-n-(4-nitrophenyl)acridin-9-amine
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Basic information
- CAS
5442-55-7- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc([N+](=O)[O-])cc3)c2c1- InChIKey
HVDVDZUJOHLSKI-UHFFFAOYSA-N- Molecular formula
- C20H14ClN3O3
- Average molar mass
- 379.8 g/mol
- Monoisotopic mass
- 379.072369
Names & identifiers
- Preferred name
- 6-Chloro-2-methoxy-n-(4-nitrophenyl)acridin-9-amine
- IUPAC
- 6-chloro-2-methoxy-N-(4-nitrophenyl)acridin-9-amine
- English name
- 6-chloro-2-methoxy-N-(4-nitrophenyl)acridin-9-amine
- Molecular formula
- C20H14ClN3O3
- Molecular weight
- 379.8
Names & synonyms
6-chloro-2-methoxy-n-(4-nitrophenyl)acridin-9-amine5442-55-7NSC130419-Acridinamine,6-chloro-2-methoxy-N-(4-nitrophenyl)-DTXSID10279528NSC-13041DS-0093479-Acridinamine, 6-chloro-2-methoxy-N-(4-nitrophenyl)-
Database identifiers
- CAS
5442-55-7- PubChem CID
- 224515
- DTXSID
DTXSID10279528
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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