7-(Difluoromethyl)imidazo[1,2-a]pyrimidin-5(8H)-one - CAS 1018143-73-1
Catalog: |
BB048202 |
Product Name: |
7-(Difluoromethyl)imidazo[1,2-a]pyrimidin-5(8H)-one |
CAS: |
1018143-73-1 |
Synonyms: |
7-(difluoromethyl)-5H,8H-imidazo[1,2-a]pyrimidin-5-one; 7-(difluoromethyl)-4,8-dihydroimidazo[1,2-a]pyrimidin-5-one |
IUPAC Name: | 7-(difluoromethyl)-8H-imidazo[1,2-a]pyrimidin-5-one |
Description: | 7-(Difluoromethyl)imidazo[1,2-a]pyrimidin-5(8H)-one (CAS# 1018143-73-1 ) is a useful research chemical. |
Molecular Weight: | 185.13 |
Molecular Formula: | C7H5F2N3O |
Canonical SMILES: | C1=CN2C(=O)C=C(NC2=N1)C(F)F |
InChI: | InChI=1S/C7H5F2N3O/c8-6(9)4-3-5(13)12-2-1-10-7(12)11-4/h1-3,6H,(H,10,11) |
InChI Key: | QOYUVPSKYSLWOB-UHFFFAOYSA-N |
Complexity: | 267 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.04006812 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.04006812 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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