GLP-1R Antagonist 1

7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione

Also Known As: GLP-1R Antagonist 1|VU 0650991|EX-A14344|7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-1H,2H,3H,4H,5H,8H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione|7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione|J3.654.413I|7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione|SR-01000283224-1|7-(4-Chlorophenyl)-5,8-dihydro-1,3-dimethyl-5,5-bis(trifluoromethyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione|A3025/0127573|N/A|1,3-Dimethyl-5,5-bis(trifluoromethyl)-7-(4-chlorophenyl)-1,2,3,4,5,8-hexahydropyrimido[4,5-d]pyrimidine-2,4-dione|7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-1H,2H,3H,4H,5H,8H-(1,3)diazino(4,5-d)pyrimidine-2,4-dione|7-(4-Chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-5,6-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione|7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-quinone|963-629-8

Molecular Formula	C16H11ClF6N4O2
Molecular Weight	440.0475 g/mol
LogP	2.9296
Topological Polar Surface Area	68.39 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	1
Exact Mass	440.0475
Monoisotopic Mass	440.0475
Heavy Atoms	29
Complexity	1114.805

Chemical Identifiers

CAS Number	488097-06-9
SMILES	CN1C2=C(C(=O)N(C1=O)C)C(N=C(N2)C3=CC=C(C=C3)Cl)(C(F)(F)F)C(F)(F)F