N-(6-methylpyridin-2-yl)-3-oxobenzo[f]chromene-2-carboxamide
Basic information
- CAS
6061-33-2- Standard SMILES
Cc1cccc(NC(=O)c2cc3c(ccc4ccccc43)oc2=O)n1- InChIKey
XHXUWKBDJQUIQF-UHFFFAOYSA-N- Molecular formula
- C20H14N2O3
- Average molar mass
- 330.3 g/mol
- Monoisotopic mass
- 330.10044231
Names & identifiers
- Preferred name
- N-(6-methylpyridin-2-yl)-3-oxobenzo[f]chromene-2-carboxamide
- IUPAC
- N-(6-methyl-2-pyridinyl)-3-oxobenzo[f]chromene-2-carboxamide
Names & synonyms
6061-33-2N-(6-methylpyridin-2-yl)-3-oxobenzo[f]chromene-2-carboxamideN-(6-methylpyridin-2-yl)-3-oxo-3H-benzo[f]chromene-2-carboxamideN-(6-Methylpyridin-2-yl)-3-oxo-3H-naphtho[2,1-b]pyran-2-carboxamideCBMicro_043492Oprea1_398257Oprea1_653042DTXSID70353499STK860214AKOS000659766BIM-0043349.P001EU-0005161
Show more names
ST50010663AE-848/14271006N-(6-methyl(2-pyridyl))(3-oxobenzo[f]chromen-2-yl)carboxamideN-(6-methyl-2-pyridinyl)-3-oxo-3H-benzo[f]chromene-2-carboxamide
Database identifiers
- CAS
6061-33-2- PubChem CID
- 743598
- DTXSID
DTXSID70353499
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 573
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Compound notes
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