Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Nc1cc(Oc2ccc(NC(=O)OCc3ccccc3)c(F)c2)ccn1- InChIKey
KXZNFQXMKOHMBJ-UHFFFAOYSA-N- Molecular formula
- C19H16FN3O3
- Average molar mass
- 353.3 g/mol
- Monoisotopic mass
- 353.11756954
Names & identifiers
- Preferred name
- Benzyl[4-(2-aminopyridin-4-yloxy)-2-fluorophenyl]carbamate
- IUPAC
- benzyl N-[4-[(2-amino-4-pyridinyl)oxy]-2-fluorophenyl]carbamate
Names & synonyms
SCHEMBL12992197KXZNFQXMKOHMBJ-UHFFFAOYSA-NDB-159479benzyl[4-(2-aminopyridin-4-yloxy)-2-fluorophenyl]carbamatebenzyl [4-(2-aminopyridin-4-yloxy)-2-fluorophenyl]carbamateN-[4-[(2-amino-4-pyridinyl)oxy]-2-fluorophenyl]carbamic acid phenylmethyl ester864245-68-1
Database identifiers
- PubChem CID
- 57470855
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
15 records
Compound notes
Loading…