| CAS Number | 2097938-73-1 |
| Catalog Number | AG01EOLJ(AGN-PC-3H46F8) |
| Chemical Name | MBQ-167 |
| IUPAC Name | 9-ethyl-3-(5-phenyltriazol-1-yl)carbazole |
| InChI | InChI=1S/C22H18N4/c1-2-25-20-11-7-6-10-18(20)19-14-17(12-13-21(19)25)26-22(15-23-24-26)16-8-4-3-5-9-16/h3-15H,2H2,1H3 |
| InChI Key | LJCANTASZGYJLG-UHFFFAOYSA-N |
| MDL Number | MFCD31746894 |
| Molecular Formula | C22H18N4 |
| Molecular Weight | 338.4051 |
| SMILES | C(C)N1C2=CC=CC=C2C=2C=C(C=CC12)N1N=NC=C1C1=CC=CC=C1 |
| Synonyms | MBQ-167,
2097938-73-1,
SCHEMBL19514489,
AKOS032946372,
HY-112842,
CS-0066907,
A16808,
9-Ethyl-3-(5-phenyl-1H-1,2,3-triazol-1-yl)-9H-carbazole,
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| Complexity | 477 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 338.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 338.414g/mol |
| Monoisotopic Mass | 338.153g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number