1-(4-Bromobenzyl)-3-hydroxyazetidine - CAS 1054483-33-8
Catalog: |
BB001649 |
Product Name: |
1-(4-Bromobenzyl)-3-hydroxyazetidine |
CAS: |
1054483-33-8 |
Synonyms: |
1-[(4-bromophenyl)methyl]-3-azetidinol; 1-[(4-bromophenyl)methyl]azetidin-3-ol |
IUPAC Name: | 1-[(4-bromophenyl)methyl]azetidin-3-ol |
Description: | 1-(4-Bromobenzyl)-3-hydroxyazetidine (CAS# 1054483-33-8) is a useful research chemical. |
Molecular Weight: | 242.11 |
Molecular Formula: | C10H12BrNO |
Canonical SMILES: | C1C(CN1CC2=CC=C(C=C2)Br)O |
InChI: | InChI=1S/C10H12BrNO/c11-9-3-1-8(2-4-9)5-12-6-10(13)7-12/h1-4,10,13H,5-7H2 |
InChI Key: | ICKLFNDLXRKNQP-UHFFFAOYSA-N |
LogP: | 1.56350 |
Publication Number | Title | Priority Date |
TW-202039483-A | Pyrrolo[2,3-b]pyridines as hpk1 inhibitor and the use thereof | 20181122 |
JP-5227304-B2 | Novel hydroxamic acid derivatives | 20070228 |
JP-WO2008105515-A1 | Novel hydroxamic acid derivatives | 20070228 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.01023 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.01023 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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