High Temperature Requirement A2 Inhibitor I

5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Also Known As: UCF-101|UCF 101|UCF101 cpd|CBMicro_024944|High Temperature Requirement A2 Inhibitor I|UCF101|AOB5413|EX-A8528|UCF-101?|HSCI1_000184|Omi/HtrA2 Protease Inhibitor, Ucf-101|Omi/htra2 protease inhibitor,ucf-101|BAS 00436748|SID:53789805|BIM-0024926.P001|UCF-101, >=98% (HPLC)|J1.896.438D|5-((5-(2-nitrophenyl)furan-2-yl)methylene)-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione|5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione|5-[5-(2-Nitrophenyl)furfurylidine]-1,3-diphenyl-2-thiobarbituric Acid|Dihydro-5-[[5-(2-nitrophenyl)-2-furanyl]methylene]-1,3-diphenyl-2-thioxo-4,6(1H,5H)-pyrimidinedione|5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione|1,3-Diphenyl-5-[5-(2-nitrophenyl)-2-furanylmethylene]-1,2-dihydro-2-thioxo-4,6(3H,5H)-pyrimidinedione|5-[[5-(2-Nitrophenyl)furan-2-yl]methylene]-1,3-diphenyl-2-thioxohexahydropyrimidine-4,6-dione|5-[5-(2-Nitrophenyl)furfurylidene]-1,3-diphenyl-2-thioxo-1,2-dihydropyrimidine-4,6(3H,5H)-dione

Molecular Formula	C27H17N3O5S
Molecular Weight	495.0889 g/mol
LogP	5.6031
Topological Polar Surface Area	96.9 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	495.0889
Monoisotopic Mass	495.0889
Heavy Atoms	36
Complexity	1465.7814

Chemical Identifiers

CAS Number	5568-25-2
SMILES	C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])C(=O)N(C2=S)C5=CC=CC=C5