7-bromo-2-chloro-4H-pyrido[1,2-a]pyrimidin-4-one - CAS 392663-85-3
Catalog: |
BB023922 |
Product Name: |
7-bromo-2-chloro-4H-pyrido[1,2-a]pyrimidin-4-one |
CAS: |
392663-85-3 |
Synonyms: |
7-bromo-2-chloro-4-pyrido[1,2-a]pyrimidinone; 7-bromo-2-chloropyrido[1,2-a]pyrimidin-4-one |
IUPAC Name: | 7-bromo-2-chloropyrido[1,2-a]pyrimidin-4-one |
Description: | 7-bromo-2-chloro-4H-pyrido[1,2-a]pyrimidin-4-one (CAS# 392663-85-3 ) is a useful research chemical. |
Molecular Weight: | 259.487 |
Molecular Formula: | C8H4BrClN2O |
Canonical SMILES: | C1=CC2=NC(=CC(=O)N2C=C1Br)Cl |
InChI: | InChI=1S/C8H4BrClN2O/c9-5-1-2-7-11-6(10)3-8(13)12(7)4-5/h1-4H |
InChI Key: | PLYVBFWARNQVJL-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2015276699-B2 | Pyridino[1,2-a]pyrimidone analogue used as PI3K inhibitor | 20140617 |
EA-032642-B1 | PYRIDINO [1,2-a] PYRIMIDONE ANALOGUES, USED AS PI3K INHIBITORS | 20140617 |
EP-3159341-A1 | Pyridino[1,2-a]pyrimidone analogue used as pi3k inhibitor | 20140617 |
EP-3159341-B1 | Pyridino[1,2-a]pyrimidone analogue used as pi3k inhibitor | 20140617 |
EP-3159342-A1 | Pyridino[1,2-a]pyrimidone analogue used as mtor/pi3k inhibitor | 20140617 |
Complexity: | 395 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 257.91955 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 257.91955 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 32.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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