Basic information
- Standard SMILES
CCOC(=O)Cc1cc(Cl)c(Nc2nc3ccccc3o2)cc1F- InChIKey
FATMFHUSXDCWCD-UHFFFAOYSA-N- Molecular formula
- C17H14ClFN2O3
- Average molar mass
- 348.8 g/mol
Names & identifiers
- Preferred name
- Ethyl (4-(2-benzoxazolyl)amino-5-chloro-2-fluorophenyl)acetate
- IUPAC
- ethyl 2-[4-(1,3-benzoxazol-2-ylamino)-5-chloro-2-fluorophenyl]acetate
Names & synonyms
SCHEMBL5443796FATMFHUSXDCWCD-UHFFFAOYSA-Nethyl (4-(2-benzoxazolyl)amino-5-chloro-2-fluorophenyl)acetate
Database identifiers
- PubChem CID
- 58778947
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 442
Related reactions
4 records
Linked notes
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