AC1M0QR8

N-(1,3-benzodioxol-5-yl)-2-[[5-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Also Known As: N-(1,3-benzodioxol-5-yl)-2-[[5-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-(1,3-benzodioxol-5-yl)-2-{[5-(2-fluorophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(2-fluorophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-[5-(2-fluorophenyl)-4-(4-methoxyphenyl) (1,2,4-triazol-3-ylthio)]acetamide|N-(benzo[d][1,3]dioxol-5-yl)-2-((5-(2-fluorophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula	C24H19FN4O4S
Molecular Weight	478.1111 g/mol
LogP	4.5415
Topological Polar Surface Area	87.5 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	478.1111
Monoisotopic Mass	478.1111
Heavy Atoms	34
Complexity	1343.3148

Chemical Identifiers

CAS Number	896597-07-2
SMILES	COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5F