Basic information
- CAS
83269-06-1- Standard SMILES
CCOC(=O)Nc1cc(NCC(=O)c2ccc3ccccc3c2)c([N+](=O)[O-])c(N)n1- InChIKey
OMUCBWCEISFLOJ-UHFFFAOYSA-N- Molecular formula
- C20H19N5O5
- Average molar mass
- 409.4 g/mol
- Monoisotopic mass
- 409.13861872
Names & identifiers
- Preferred name
- ethyl N-[6-amino-4-[(2-naphthalen-2-yl-2-oxoethyl)amino]-5-nitropyridin-2-yl]carbamate
- IUPAC
- ethyl N-[6-amino-4-[(2-naphthalen-2-yl-2-oxoethyl)amino]-5-nitro-2-pyridinyl]carbamate
Names & synonyms
83269-06-1ethyl N-[6-amino-4-[(2-naphthalen-2-yl-2-oxoethyl)amino]-5-nitropyridin-2-yl]carbamateNSC366800DTXSID00320937NSC-366800DS-011087Ethyl (6-amino-4-{[2-(naphthalen-2-yl)-2-oxoethyl]amino}-5-nitropyridin-2-yl)carbamateEthyl n-[6-amino-4-[(2-naphthalen-2-yl-2-oxo-ethyl)amino]-5-nitro-pyridin-2-yl]carbamate
Database identifiers
- CAS
83269-06-1- PubChem CID
- 339571
- DTXSID
DTXSID00320937
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 627
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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