2-(4-Bromophenoxy)acetamide - CAS 35368-75-3
Catalog: |
BB022623 |
Product Name: |
2-(4-Bromophenoxy)acetamide |
CAS: |
35368-75-3 |
Synonyms: |
2-(4-bromophenoxy)acetamide |
IUPAC Name: | 2-(4-bromophenoxy)acetamide |
Description: | 2-(4-Bromophenoxy)acetamide (CAS# 35368-75-3) is a useful research chemical. |
Molecular Weight: | 230.06 |
Molecular Formula: | C8H8BrNO2 |
Canonical SMILES: | C1=CC(=CC=C1OCC(=O)N)Br |
InChI: | InChI=1S/C8H8BrNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) |
InChI Key: | IFFIYLGFSQQYFB-UHFFFAOYSA-N |
Boiling Point: | 396.6 °C at 760 mmHg |
Density: | 1.565 g/cm3 |
MDL: | MFCD00466099 |
LogP: | 2.01350 |
Publication Number | Title | Priority Date |
WO-2020033520-A1 | Indole and azaindole inhibitors of pad enzymes | 20180808 |
TW-202019415-A | Indole and azaindole inhibitors of PAD enzyme | 20180808 |
CN-112805067-A | Indole and azaindole inhibitors of PAD enzymes | 20180808 |
EP-3833440-A1 | Indole and azaindole inhibitors of pad enzymes | 20180808 |
KR-20210042934-A | Indole and azaindole inhibitors of PAD enzymes | 20180808 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.97384 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.97384 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 52.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Nitrogen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS