| CAS Number | 1998197-39-9 |
| Catalog Number | AG01EQFB(AGN-PC-3H479K) |
| Chemical Name | ZCZ011 |
| IUPAC Name | 6-methyl-3-(2-nitro-1-thiophen-2-ylethyl)-2-phenyl-1H-indole |
| InChI | InChI=1S/C21H18N2O2S/c1-14-9-10-16-18(12-14)22-21(15-6-3-2-4-7-15)20(16)17(13-23(24)25)19-8-5-11-26-19/h2-12,17,22H,13H2,1H3 |
| InChI Key | RJSPNRDBWHHFMH-UHFFFAOYSA-N |
| MDL Number | MFCD31692973 |
| Molecular Formula | C21H18N2O2S |
| Molecular Weight | 362.4448 |
| SMILES | N1C2=C(C=CC(C)=C2)C(C(C2SC=CC=2)C[N+]([O-])=O)=C1C1=CC=CC=C1 |
| Synonyms | 6-methyl-3-(2-nitro-1-(thiophen-2-yl)propyl)-2-phenyl-1H-indole,
ZCZ-011,
ZCZ 011,
6-methyl-3-(2-nitro-1-(thiophen-2-yl)ethyl)-2-phenyl-1H-indole,
GTPL9239,
ZCZ011,
SCHEMBL17548442,
ZCZ-011,
1998197-39-9,
|
| Complexity | 491 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 362.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 362.447g/mol |
| Monoisotopic Mass | 362.109g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number