Basic information
- Standard SMILES
CCOC(=O)NNC(=O)Nc1c(F)c(F)c(F)c(F)c1F- InChIKey
HPZGHPRYZOLFMR-UHFFFAOYSA-N- Molecular formula
- C10H8F5N3O3
- Average molar mass
- 313.18 g/mol
Names & identifiers
- Preferred name
- 4-(Pentafluorophenyl)-1-carbethoxysemicarbazide
- IUPAC
- ethyl N-[(2,3,4,5,6-pentafluorophenyl)carbamoylamino]carbamate
Names & synonyms
SCHEMBL11091450HPZGHPRYZOLFMR-UHFFFAOYSA-N4-(Pentafluorophenyl)-1-carbethoxysemicarbazide
Database identifiers
- PubChem CID
- 12904376
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
4 records
Compound notes
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