1,2-Bis(bromomethyl)-4-fluorobenzene - CAS 55831-04-4
Catalog: |
BB029189 |
Product Name: |
1,2-Bis(bromomethyl)-4-fluorobenzene |
CAS: |
55831-04-4 |
Synonyms: |
1,2-bis(bromomethyl)-4-fluorobenzene; 1,2-bis(bromomethyl)-4-fluorobenzene |
IUPAC Name: | 1,2-bis(bromomethyl)-4-fluorobenzene |
Description: | 1,2-Bis(bromomethyl)-4-fluorobenzene (CAS# 55831-04-4) is a useful research chemical. |
Molecular Weight: | 281.95 |
Molecular Formula: | C8H7Br2F |
Canonical SMILES: | C1=CC(=C(C=C1F)CBr)CBr |
InChI: | InChI=1S/C8H7Br2F/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3H,4-5H2 |
InChI Key: | BTAKGWBWUAVBGB-UHFFFAOYSA-N |
LogP: | 3.61550 |
Publication Number | Title | Priority Date |
TW-201922694-A | IDO/TDO inhibitor | 20171019 |
WO-2019078246-A1 | IDO / TDO INHIBITOR | 20171019 |
JP-WO2019078246-A1 | IDO / TDO inhibitor | 20171019 |
US-2020239452-A1 | IDO/TDO Inhibitor | 20171019 |
US-2021017190-A1 | Thienodiazepine derivatives and application thereof | 20170922 |
Complexity: | 119 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 281.8878 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.88985 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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