Basic information
- Standard SMILES
Cc1cn(-c2ccc(NC(=O)OCc3ccccc3)cc2F)cn1- InChIKey
CJCMJXBNZXMUSN-UHFFFAOYSA-N- Molecular formula
- C18H16FN3O2
- Average molar mass
- 325.3 g/mol
Names & identifiers
- Preferred name
- 5-Benzyloxycarbonylamino-2-(4-methylimidazol-1-yl)fluorobenzene
- IUPAC
- benzyl N-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]carbamate
Names & synonyms
5-Benzyloxycarbonylamino-2-(4-methylimidazol-1-yl)fluorobenzeneSCHEMBL5235675CJCMJXBNZXMUSN-UHFFFAOYSA-N252340-74-2DB-3171745-Benzyloxycarbonylamino-2-(4-methyl-imidazol-1-yl)fluorobenzene
Database identifiers
- PubChem CID
- 21876672
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Related reactions
9 records
Linked notes
Loading…