Basic information
- Standard SMILES
NC(=O)c1nc(-c2c(F)cccc2F)oc1Nc1ccc(C(=O)O)cc1- InChIKey
PQNIZMHLJSQWQK-UHFFFAOYSA-N- Molecular formula
- C17H11F2N3O4
- Average molar mass
- 359.28 g/mol
Names & identifiers
- Preferred name
- 4-(4-Carbamoyl-2-(2,6-difluorophenyl)oxazol-5-ylamino)benzoic acid
- IUPAC
- 4-[[4-carbamoyl-2-(2,6-difluorophenyl)-1,3-oxazol-5-yl]amino]benzoic acid
Names & synonyms
SCHEMBL3125979PQNIZMHLJSQWQK-UHFFFAOYSA-N4-(4-carbamoyl-2-(2,6-difluorophenyl)oxazol-5-ylamino)benzoic acid
Database identifiers
- PubChem CID
- 59587642
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 520
Related reactions
8 records
Compound notes
Loading…