Basic information
- Standard SMILES
COCC1CC1c1cccc(C2(c3ccc(OC(F)F)cc3)N=C(N)N(C)C2=O)c1- InChIKey
BPXUWXSQJTXLOV-UHFFFAOYSA-N- Molecular formula
- C22H23F2N3O3
- Average molar mass
- 415.4 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-[4-(difluoromethoxy)phenyl]-5-{3-[2-(methoxymethyl)-cyclopropyl]phenyl}-3-methyl-3,5-dihydro-4H-imidazol-4-one
- IUPAC
- 2-amino-5-[4-(difluoromethoxy)phenyl]-5-[3-[2-(methoxymethyl)cyclopropyl]phenyl]-3-methylimidazol-4-one
Names & synonyms
2-Amino-5-[4-(difluoromethoxy)phenyl]-5-{3-[2-(methoxymethyl)-cyclopropyl]phenyl}-3-methyl-3,5-dihydro-4H-imidazol-4-oneSCHEMBL27973082-Amino-5-[4-(difluoromethoxy)phenyl]-5-{3-[2-(methoxymethyl)cyclopropyl]phenyl}-3-methyl-3,5-dihydro-4H-imidazol-4-one
Database identifiers
- PubChem CID
- 16114584
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 668
Related reactions
2 records
Linked notes
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