AC1MMIWS

N-(1,3-benzodioxol-5-yl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Also Known As: 2-((4-allyl-5-((p-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide|N-(1,3-benzodioxol-5-yl)-2-({5-[(4-methylphenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide|N-(1,3-benzodioxol-5-yl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(4-methylphenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-{5-[(4-methylphenoxy)methyl]-4-prop-2-e nyl(1,2,4-triazol-3-ylthio)}acetamide

Molecular Formula	C22H22N4O4S
Molecular Weight	438.13617 g/mol
LogP	3.81102
Topological Polar Surface Area	87.5 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	9
Exact Mass	438.13617
Monoisotopic Mass	438.13617
Heavy Atoms	31
Complexity	1081.615

Chemical Identifiers

CAS Number	849034-86-2
SMILES	CC1=CC=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC3=CC4=C(C=C3)OCO4