RefChem:284224

6,8-dibromo-3-[5-[2-hydroxy-3-(2-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4-one

Also Known As: AC1L1ZKY|RefChem:284224|AC1Q27AD|BRN 4340740|BRN 434074|J385.700J|4(3H)-Quinazolinone, 6,8-dibromo-3-(5-((2-hydroxy-3-((2-methylphenyl)amino)propyl)thio)-1,3,4-thiadiazol-2-yl)-2-methyl-|6,8-dibromo-3-[5-[2-hydroxy-3-(2-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4-one|4(3H)-Quinazolinone,6,8-dibromo-3-(5-((2-hydroxy-3-((2-methylphenyl)amino)propyl)thio)-1,3,4-thiadiazol-2-yl)-2-methyl|6,8-Dibromo-2-methyl-3-[5-[[3-(2-methylanilino)-2-hydroxypropyl]thio]-1,3,4-thiadiazol-2-yl]quinazolin-4(3H)-one|6,8-Dibromo-3-(5-{[2-hydroxy-3-(2-methylanilino)propyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methylquinazolin-4(3H)-one|6,8-dibromo-3-[5-({2-hydroxy-3-[(2-methylphenyl)amino]propyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3,4-dihydroquinazolin-4-one|6,8-dibromo-3-[5-({2-hydroxy-3-[(2-methylphenyl)amino]propyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4(3h)-one

Molecular Formula	C21H19Br2N5O2S2
Molecular Weight	594.9347 g/mol
LogP	4.94
Topological Polar Surface Area	92.93 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	9
Rotatable Bonds	7
Exact Mass	596.9326
Heavy Atoms	32
Complexity	1341.8

Chemical Identifiers

CAS Number	135575-61-0
SMILES	CC1=CC=CC=C1NCC(CSC2=NN=C(S2)N3C(=NC4=C(C3=O)C=C(C=C4Br)Br)C)O