| CAS Number | 79289-48-8 |
| Catalog Number | AG00G8KL(AGN-PC-00KH9V) |
| Chemical Name | 1-((Diphenylmethylene)amino)pyrrolidin-2-one |
| IUPAC Name | 1-(benzhydrylideneamino)pyrrolidin-2-one |
| InChI | InChI=1S/C17H16N2O/c20-16-12-7-13-19(16)18-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 |
| InChI Key | FUTKYPVWTIJNDA-UHFFFAOYSA-N |
| MDL Number | MFCD14584924 |
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.3217 |
| SMILES | O=C1CCCN1N=C(c1ccccc1)c1ccccc1 |
| Synonyms | 1-((Diphenylmethylene)amino)pyrrolidin-2-one,
79289-48-8,
1-[(diphenylmethylene)amino]-2-Pyrrolidinone,
SCHEMBL981074,
DTXSID10515291,
ZINC36709984,
AKOS015958830,
MCULE-2347461015,
AJ-93294,
DA-16984,
AX8249720,
FT-0752893,
1-[(Diphenylmethylidene)amino]pyrrolidin-2-one,
F9995-0221,
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| Complexity | 345 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.328g/mol |
| Monoisotopic Mass | 264.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number