1-(4-Bromo-2-methylphenyl)piperazine - CAS 501903-60-2
Catalog: |
BB026946 |
Product Name: |
1-(4-Bromo-2-methylphenyl)piperazine |
CAS: |
501903-60-2 |
Synonyms: |
1-(4-bromo-2-methylphenyl)piperazine; 1-(4-bromo-2-methylphenyl)piperazine |
IUPAC Name: | 1-(4-bromo-2-methylphenyl)piperazine |
Description: | 1-(4-Bromo-2-methylphenyl)piperazine (CAS# 501903-60-2) is a useful research chemical. |
Molecular Weight: | 255.15 |
Molecular Formula: | C11H15BrN2 |
Canonical SMILES: | CC1=C(C=CC(=C1)Br)N2CCNCC2 |
InChI: | InChI=1S/C11H15BrN2/c1-9-8-10(12)2-3-11(9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 |
InChI Key: | QHGLIYDUBUVNLV-UHFFFAOYSA-N |
LogP: | 2.56090 |
Publication Number | Title | Priority Date |
CA-3014192-A1 | Thienopyridine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
EP-3414252-A1 | Thienopyridine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
US-2020017525-A1 | Thienopyridine Carboxamides as Ubiquitin-Specific Protease Inhibitors | 20160212 |
WO-2017139778-A1 | Thienopyridine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
US-10913753-B2 | Thienopyridine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
Complexity: | 180 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.04186 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.04186 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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