6-Chloro-1,2,3,4-tetrahydroquinazoline-2,4-dione - CAS 1640-60-4
Catalog: |
BB012072 |
Product Name: |
6-Chloro-1,2,3,4-tetrahydroquinazoline-2,4-dione |
CAS: |
1640-60-4 |
Synonyms: |
6-chloro-1H-quinazoline-2,4-dione; 6-chloro-1H-quinazoline-2,4-dione |
IUPAC Name: | 6-chloro-1H-quinazoline-2,4-dione |
Description: | 6-Chloro-1,2,3,4-tetrahydroquinazoline-2,4-dione (CAS# 1640-60-4) is a useful research chemical. |
Molecular Weight: | 196.59 |
Molecular Formula: | C8H5ClN2O2 |
Canonical SMILES: | C1=CC2=C(C=C1Cl)C(=O)NC(=O)N2 |
InChI: | InChI=1S/C8H5ClN2O2/c9-4-1-2-6-5(3-4)7(12)11-8(13)10-6/h1-3H,(H2,10,11,12,13) |
InChI Key: | IGWJEWGQUFOVDP-UHFFFAOYSA-N |
Boiling Point: | 517 °C at 760 mmHg |
Density: | 1.475 g/cm3 |
MDL: | MFCD00030678 |
LogP: | 0.86980 |
Publication Number | Title | Priority Date |
CN-111454222-A | Synthetic method of 2,4- (1H, 3H) -quinazoline diketone and derivative thereof | 20200228 |
CN-111247129-A | Piperazine derivatives as MAGL inhibitors | 20171010 |
TW-201922728-A | Novel heterocyclic compounds | 20171010 |
WO-2019072785-A1 | PIPERAZINE DERIVATIVES AS MAGL INHIBITORS | 20171010 |
EP-3694840-A1 | Piperazine derivatives as magl inhibitors | 20171010 |
Complexity: | 257 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.0039551 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.0039551 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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