Basic information
- Standard SMILES
COC(=O)Oc1ccc(F)c(NC(=O)c2cc(C)nn2C)c1- InChIKey
GOSMBKFKUNYETF-UHFFFAOYSA-N- Molecular formula
- C14H14FN3O4
- Average molar mass
- 307.28 g/mol
- Monoisotopic mass
- 307.0968341
Names & identifiers
- Preferred name
- 3-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}-4-fluorophenyl methyl carbonate
- IUPAC
- [3-[(2,5-dimethylpyrazole-3-carbonyl)amino]-4-fluorophenyl] methyl carbonate
Names & synonyms
SCHEMBL2517308GOSMBKFKUNYETF-UHFFFAOYSA-N3-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}-4-fluorophenyl methyl carbonate
Database identifiers
- PubChem CID
- 57505433
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
8 records
Linked notes
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