Basic information
- Standard SMILES
O=C(Nc1cc2ncc(-c3cc(F)ccc3Cl)cc2cn1)C1CC1- InChIKey
MTSOTIRSZKUEAH-UHFFFAOYSA-N- Molecular formula
- C18H13ClFN3O
- Average molar mass
- 341.8 g/mol
Names & identifiers
- Preferred name
- N-(3-(2-chloro-5-fluorophenyl)-1,6-naphthyridin-7-yl)cyclopropanecarboxamide
- IUPAC
- N-[3-(2-chloro-5-fluorophenyl)-1,6-naphthyridin-7-yl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL9941567CHEMBL3689680MTSOTIRSZKUEAH-UHFFFAOYSA-NBDBM112361US8623889, 360N-(3-(2-chloro-5-fluorophenyl)-1,6-naphthyridin-7-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 67976166
- ChEMBL
CHEMBL3689680
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Compound notes
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