AC1LF9F2
2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Also Known As: Oprea1_395465|BAS 00414832|AB00092951-01|AG-690/10497027|SR-01000406662-1|2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone|1-({4-chloro-3-nitro-5-methyl-1H-pyrazol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline|2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone|2-(4-Chloro-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone|2-(4-chloro-5-methyl-3-nitropyrazolyl)-1-(1,2,3,4-tetrahydroquinolyl)ethan-1-o ne|2-(4-CHLORO-5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)-1-(1,2,3,4-TETRAHYDROQUINOLIN-1-YL)ETHAN-1-ONE
| Molecular Formula | C15H15ClN4O3 |
|---|---|
| Molecular Weight | 334.08328 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 84.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 334.08328 |
| Monoisotopic Mass | 334.08328 |
| Heavy Atoms | 23 |
| Complexity | 472.0 |
Chemical Identifiers
| CAS Number | 353463-83-9 |
|---|---|
| SMILES | CC1=C(C(=NN1CC(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-])Cl |
| InChIKey | NZLABJNWEMVGKD-UHFFFAOYSA-N |
Product Overview
AC1LF9F2 (CAS 353463-83-9), with molecular formula C15H15ClN4O3 and molecular weight 334.08328 g/mol. IUPAC: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone.
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