| CAS Number | 14088-95-0 |
| Catalog Number | AG01BUVO |
| Chemical Name | 1-[3-(Trifluoromethyl)phenyl]imidazolidin-2-one |
| IUPAC Name | 1-[3-(trifluoromethyl)phenyl]imidazolidin-2-one |
| InChI | InChI=1S/C10H9F3N2O/c11-10(12,13)7-2-1-3-8(6-7)15-5-4-14-9(15)16/h1-3,6H,4-5H2,(H,14,16) |
| InChI Key | UETRQBHZYSRHHM-UHFFFAOYSA-N |
| MDL Number | MFCD03787197 |
| Molecular Formula | C10H9F3N2O |
| Molecular Weight | 230.1865 |
| SMILES | O=C1NCCN1C2=CC=CC(C(F)(F)F)=C2 |
| Synonyms | 14088-95-0,
1-[3-(trifluoromethyl)phenyl]imidazolidin-2-one,
1-[3-(trifluoromethyl)phenyl]tetrahydro-2H-imidazol-2-one,
AC1LRVEX,
2-Imidazolidinone, 1-[3-(trifluoromethyl)phenyl]-,
SCHEMBL13737111,
UETRQBHZYSRHHM-UHFFFAOYSA-N,
KS-000038NU,
ZINC1390637,
MFCD03787197,
AKOS015992879,
MCULE-6946954049,
1-(3-trifluoromethyl-phenyl)-imidazolidin-2-one,
4W-0886,
ZINC01390637,
CID1478109,
|
| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.19g/mol |
| Monoisotopic Mass | 230.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number