1-(3-Methoxyphenyl)-4-(2-nitrophenyl)piperazine - CAS 1385677-94-0
Catalog: |
BB008781 |
Product Name: |
1-(3-Methoxyphenyl)-4-(2-nitrophenyl)piperazine |
CAS: |
1385677-94-0 |
Synonyms: |
1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine; 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine |
IUPAC Name: | 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine |
Description: | 1-(3-Methoxyphenyl)-4-(2-nitrophenyl)piperazine (CAS# 1385677-94-0 ) is a useful research chemical. |
Molecular Weight: | 313.35 |
Molecular Formula: | C17H19N3O3 |
Canonical SMILES: | COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-] |
InChI: | InChI=1S/C17H19N3O3/c1-23-15-6-4-5-14(13-15)18-9-11-19(12-10-18)16-7-2-3-8-17(16)20(21)22/h2-8,13H,9-12H2,1H3 |
InChI Key: | GOIMFKXWRWGUNB-UHFFFAOYSA-N |
Complexity: | 393 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 313.14264148 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 313.14264148 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 61.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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