Basic information
- Standard SMILES
Nc1c(C(=O)c2ccc(Cl)cc2Cl)oc2nc(-c3ccccc3)ncc12- InChIKey
DBIQCSVENCRARN-UHFFFAOYSA-N- Molecular formula
- C19H11Cl2N3O2
- Average molar mass
- 384.2 g/mol
Names & identifiers
- Preferred name
- (5-Amino-2-phenyl-furo[2,3-d]pyrimidin-6-yl)-(2,4-dichloro-phenyl)-methanone
- IUPAC
- (5-amino-2-phenylfuro[2,3-d]pyrimidin-6-yl)-(2,4-dichlorophenyl)methanone
Names & synonyms
SCHEMBL4099528DBIQCSVENCRARN-UHFFFAOYSA-N(5-Amino-2-phenyl-furo[2,3-d]pyrimidin-6-yl)-(2,4-dichloro-phenyl)-methanone
Database identifiers
- PubChem CID
- 9952005
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 517
Related reactions
1 records
Compound notes
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