4-Bromo-5-methoxy-1,2-benzenediamine - CAS 108447-01-4
Catalog: |
BB002266 |
Product Name: |
4-Bromo-5-methoxy-1,2-benzenediamine |
CAS: |
108447-01-4 |
Synonyms: |
4-bromo-5-methoxybenzene-1,2-diamine; 4-bromo-5-methoxybenzene-1,2-diamine |
IUPAC Name: | 4-bromo-5-methoxybenzene-1,2-diamine |
Description: | 4-Bromo-5-methoxy-1,2-benzenediamine (CAS# 108447-01-4 ) is a useful research chemical. |
Molecular Weight: | 217.06 |
Molecular Formula: | C7H9BrN2O |
Canonical SMILES: | COC1=C(C=C(C(=C1)N)N)Br |
InChI: | InChI=1S/C7H9BrN2O/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,9-10H2,1H3 |
InChI Key: | IJFZSEBJGGZXPN-UHFFFAOYSA-N |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
LogP: | 2.78450 |
Publication Number | Title | Priority Date |
WO-2020264499-A1 | Irak degraders and uses thereof | 20190628 |
WO-2020163541-A1 | Methods and compositions for modulating splicing | 20190205 |
WO-2018228275-A1 | Heterocyclic compound used as mnk inhibitor | 20170612 |
EP-3177604-A1 | Heterocyclic kinase inhibitors | 20140805 |
JP-2017523214-A | Heterocyclic kinase inhibitor | 20140805 |
Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.98983 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.98983 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 61.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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