Basic information
- CAS
67231-55-4- Standard SMILES
CCNC(=O)c1cc2cccc(OC)c2oc1=N- InChIKey
RNCYRSKQMVIYKE-UHFFFAOYSA-N- Molecular formula
- C13H14N2O3
- Average molar mass
- 246.26 g/mol
- Monoisotopic mass
- 246.10044231
Names & identifiers
- Preferred name
- N-Ethyl-2-imino-8-methoxy-2H-1-benzopyran-3-carboxamide
- IUPAC
- N-ethyl-2-imino-8-methoxychromene-3-carboxamide
Names & synonyms
67231-55-4NSC227160DTXSID40310433N-Ethyl-2-imino-8-methoxy-2H-1-benzopyran-3-carboxamideNSC-227160
Database identifiers
- CAS
67231-55-4- PubChem CID
- 313320
- DTXSID
DTXSID40310433
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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