1-(4-Bromophenyl)-4-chloro-1-butanol - CAS 1216234-83-1
Catalog: |
BB005226 |
Product Name: |
1-(4-Bromophenyl)-4-chloro-1-butanol |
CAS: |
1216234-83-1 |
Synonyms: |
1-(4-bromophenyl)-4-chloro-1-butanol; 1-(4-bromophenyl)-4-chlorobutan-1-ol |
IUPAC Name: | 1-(4-bromophenyl)-4-chlorobutan-1-ol |
Description: | 1-(4-Bromophenyl)-4-chloro-1-butanol (CAS# 1216234-83-1) is a useful research chemical. |
Molecular Weight: | 263.56 |
Molecular Formula: | C10H12BrClO |
Canonical SMILES: | C1=CC(=CC=C1C(CCCCl)O)Br |
InChI: | InChI=1S/C10H12BrClO/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6,10,13H,1-2,7H2 |
InChI Key: | HWAXLMKQPVZTBY-UHFFFAOYSA-N |
LogP: | 3.50150 |
Publication Number | Title | Priority Date |
WO-2020247475-A1 | Imidazo[1,2-c]pyrimidine derivatives as prc2 inhibitors for treating cancer | 20190605 |
WO-2020219448-A1 | Naphthyridine derivatives as prc2 inhibitors | 20190422 |
CN-112004816-A | PRC2 inhibitors | 20180131 |
KR-20200115570-A | PRC2 inhibitor | 20180131 |
BR-112020015583-A2 | compound, pharmaceutical composition, and, methods to inhibit the activity of prc2 in a cell and to treat cancer | 20180131 |
Complexity: | 135 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 261.97601 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 261.97601 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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