| CAS Number | 1246401-49-9 |
| Catalog Number | AG009F7N(AGN-PC-0WGC0T) |
| Chemical Name | (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole) |
| IUPAC Name | (4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-dihydro-1,3-oxazole |
| InChI | InChI=1S/C23H24N2O2/c1-3-9-17(10-4-1)19-15-26-21(24-19)23(13-7-8-14-23)22-25-20(16-27-22)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2/t19-,20-/m0/s1 |
| InChI Key | HLPYVXKTMXQMID-PMACEKPBSA-N |
| MDL Number | MFCD28015892 |
| Molecular Formula | C23H24N2O2 |
| Molecular Weight | 360.4489 |
| SMILES | C1(C2(C3=N[C@H](C4=CC=CC=C4)CO3)CCCC2)=N[C@H](C5=CC=CC=C5)CO1 |
| Synonyms | 1246401-49-9,
ZINC263616164,
(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole),
(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole), 95% - 100MG 100mg,
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| Complexity | 535 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 360.183778g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 360.4g/mol |
| Monoisotopic Mass | 360.183778g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 43.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number