2-imino-8-methoxy-2H-chromene-3-carboxamide
Basic information
- CAS
1728-87-6- Standard SMILES
COc1cccc2cc(C(N)=O)c(=N)oc12- InChIKey
HHMZURGWXAWJGC-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- 2-imino-8-methoxy-2H-chromene-3-carboxamide
- IUPAC
- 2-imino-8-methoxychromene-3-carboxamide
Names & synonyms
2-imino-8-methoxy-2H-chromene-3-carboxamide1728-87-6CHEMBL1990267NSC7010732-imino-8-methoxychromene-3-carboxamideOprea1_513922DTXSID50327916BDBM50386103STL085365AKOS002912020NSC-701073NCI60_036323
Show more names
2-Imino-8-methoxy-2H-1-benzopyran-3-carboxamideSR-01000397918SR-01000397918-1F0110-0172
Database identifiers
- CAS
1728-87-6- PubChem CID
- 395949
- DTXSID
DTXSID50327916- ChEMBL
CHEMBL1990267- Nikkaji
- J940.665D
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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