Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2)cc1CNC(=O)N(C)NC(=O)C(F)F- InChIKey
WLFBNPRSILVKOH-UHFFFAOYSA-N- Molecular formula
- C18H19F2N3O2
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 1-Difluoroacetyl-2-methyl-4-(2-methyl-5-phenylbenzyl)semicarbazide
- IUPAC
- 1-[(2,2-difluoroacetyl)amino]-1-methyl-3-[(2-methyl-5-phenylphenyl)methyl]urea
Names & synonyms
1-difluoroacetyl-2-methyl-4-(2-methyl-5-phenylbenzyl)semicarbazideSCHEMBL67728481-difluoroacetyl-2-methyl-4-(2-methyl-5-phenylbenzyl) semicarbazide
Database identifiers
- PubChem CID
- 69891996
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
1 records
Compound notes
Loading…