1-(2-Nitrophenyl)-4-phenylpiperazine - CAS 16264-15-6
Catalog: |
BB011890 |
Product Name: |
1-(2-Nitrophenyl)-4-phenylpiperazine |
CAS: |
16264-15-6 |
Synonyms: |
1-(2-nitrophenyl)-4-phenylpiperazine; 1-(2-nitrophenyl)-4-phenylpiperazine |
IUPAC Name: | 1-(2-nitrophenyl)-4-phenylpiperazine |
Description: | 1-(2-Nitrophenyl)-4-phenylpiperazine (CAS# 16264-15-6 ) is a useful research chemical. |
Molecular Weight: | 283.33 |
Molecular Formula: | C16H17N3O2 |
Canonical SMILES: | C1CN(CCN1C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-] |
InChI: | InChI=1S/C16H17N3O2/c20-19(21)16-9-5-4-8-15(16)18-12-10-17(11-13-18)14-6-2-1-3-7-14/h1-9H,10-13H2 |
InChI Key: | OKBSVCSXDMYHPI-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
JP-2003321472-A | GRK inhibitor | 20020226 |
Complexity: | 344 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 283.132076794 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 283.132076794 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 52.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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