5-(4-Iodophenyl)-2H-tetrazole - CAS 53324-36-0
Catalog: |
BB028142 |
Product Name: |
5-(4-Iodophenyl)-2H-tetrazole |
CAS: |
53324-36-0 |
Synonyms: |
5-(4-iodophenyl)-2H-tetrazole; 5-(4-iodophenyl)-2H-tetrazole |
IUPAC Name: | 5-(4-iodophenyl)-2H-tetrazole |
Description: | 5-(4-Iodophenyl)-2H-tetrazole (CAS# 53324-36-0 ) is a useful research chemical. |
Molecular Weight: | 272.05 |
Molecular Formula: | C7H5IN4 |
Canonical SMILES: | C1=CC(=CC=C1C2=NNN=N2)I |
InChI: | InChI=1S/C7H5IN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12) |
InChI Key: | HAHMPMXOMXURJC-UHFFFAOYSA-N |
LogP: | 1.47130 |
Publication Number | Title | Priority Date |
WO-2020145250-A1 | 15-pgdh inhibitor | 20190108 |
WO-2019175436-A1 | Antiviral compounds and use thereof | 20180316 |
EP-3765454-A1 | Antiviral compounds and use thereof | 20180316 |
US-2021070737-A1 | Antiviral compounds and use thereof | 20180316 |
WO-2015052675-A1 | Substituted dihydro-benzimidazole compounds as ror gamma modulators | 20131010 |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 271.95589 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 271.95589 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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