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Basic information
- Standard SMILES
N=c1oc2c(Cl)cc(Cl)cc2cc1C(=O)Nc1ccccn1- InChIKey
ZPOOWQUXNFTLAN-UHFFFAOYSA-N- Molecular formula
- C15H9Cl2N3O2
- Average molar mass
- 334.2 g/mol
- Monoisotopic mass
- 333.0071819
Names & identifiers
- Preferred name
- 6,8-dichloro-2-imino-N-pyridin-2-ylchromene-3-carboxamide
- IUPAC
- 6,8-dichloro-2-imino-N-pyridin-2-ylchromene-3-carboxamide
Names & synonyms
NSC709539Oprea1_284462Oprea1_756961CHEMBL1986129NSC-709539NCI60_038645
Database identifiers
- PubChem CID
- 399120
- ChEMBL
CHEMBL1986129
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
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Compound notes
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