AC1LZA2L

(6Z)-7-imino-2-methyl-6-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one

Also Known As: SR-01000128445-1|(6Z)-7-imino-2-methyl-6-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one|(6Z)-7-IMINO-2-METHYL-6-{[1-(2-PHENOXYETHYL)-1H-PYRROL-2-YL]METHYLIDENE}-5H,6H,7H-[1,2]OXAZOLO[2,3-A]PYRIMIDIN-5-ONE|(6Z)-7-imino-2-methyl-6-{[1-(2-phenoxyethyl)-1H-pyrrol-2-yl]methylidene}-6,7-dihydro-5H-[1,2]oxazolo[2,3-a]pyrimidin-5-one|(Z)-7-imino-2-methyl-6-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)-6,7-dihydro-5H-isoxazolo[2,3-a]pyrimidin-5-one|7-Imino-2-methyl-6-[1-[1-(2-phenoxy-ethyl)-1H-pyrrol-2-yl]-meth-(Z)-ylidene]-6,7-dihydro-isoxazolo[2,3-a]pyrimidin-5-one

Molecular Formula	C20H18N4O3
Molecular Weight	362.13788 g/mol
LogP	3.01747
Topological Polar Surface Area	79.91 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	362.13788
Monoisotopic Mass	362.13788
Heavy Atoms	27
Complexity	985.6656

Chemical Identifiers

CAS Number	1164522-51-3
SMILES	CC1=CC2=NC(=O)/C(=C\C3=CC=CN3CCOC4=CC=CC=C4)/C(=N)N2O1