Basic information
- CAS
356782-07-5- Standard SMILES
COc1ccc(C2(C(=O)Nc3ccccc3[N+](=O)[O-])CCCC2)cc1OC- InChIKey
AOKUSUARMADQEG-UHFFFAOYSA-N- Molecular formula
- C20H22N2O5
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.15287181
Names & identifiers
- Preferred name
- 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide
- IUPAC
- 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide
- English name
- 1-(3,4-dimethoxyphenyl)-N-{2-nitrophenyl}cyclopentanecarboxamide
- Molecular formula
- C20H22N2O5
- Molecular weight
- 370.4
Names & synonyms
356782-07-51-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide1-(3,4-dimethoxyphenyl)-N-{2-nitrophenyl}cyclopentanecarboxamide1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentanecarboxamideCambridge id 6622553STK839744AKOS005625018AB00112568-01AJ-292/11393542SR-01000239115SR-01000239115-1Cyclopentanecarboxamide, 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)-
Database identifiers
- CAS
356782-07-5- PubChem CID
- 2905859
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 529
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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