7-iodo-1,2,3,4-tetrahydroquinazoline-2,4-dione - CAS 959236-72-7
Catalog: |
BB041885 |
Product Name: |
7-iodo-1,2,3,4-tetrahydroquinazoline-2,4-dione |
CAS: |
959236-72-7 |
Synonyms: |
7-iodo-1H-quinazoline-2,4-dione; 7-iodo-1H-quinazoline-2,4-dione |
IUPAC Name: | 7-iodo-1H-quinazoline-2,4-dione |
Description: | 7-iodo-1,2,3,4-tetrahydroquinazoline-2,4-dione (CAS# 959236-72-7 ) is a useful research chemical. |
Molecular Weight: | 288.044 |
Molecular Formula: | C8H5IN2O2 |
Canonical SMILES: | C1=CC2=C(C=C1I)NC(=O)NC2=O |
InChI: | InChI=1S/C8H5IN2O2/c9-4-1-2-5-6(3-4)10-8(13)11-7(5)12/h1-3H,(H2,10,11,12,13) |
InChI Key: | USQDOSUQXJGECF-UHFFFAOYSA-N |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
LogP: | 1.64560 |
Publication Number | Title | Priority Date |
US-2020369667-A1 | Heterocyclic compounds as prmt5 inhibitors | 20171205 |
US-2009004185-A1 | Amino-substituted quinazoline derivatives as inhibitors of beta-catenin/tcf-4 pathway and cancer treatment agents | 20070111 |
WO-2008086462-A2 | AMINO-SUBSTITUTED QUINAZOLINE DERIVATIVES AS INHIBITORS OF β-CANTENIN/TCF-4 PATHWAY AND CANCER TREATMENT AGENTS | 20070111 |
Complexity: | 257 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 287.93957 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 287.93957 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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Quinazolines
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