AC1M0LDY

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

Also Known As: 2-((4-allyl-5-((4-chlorophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide|2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-ethoxyphenyl)acetamide|2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide|2-{[5-(4-chlorophenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide|2-{5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl(1,2,4-triazol-3-ylthio)}-N-(2-eth oxyphenyl)acetamide

Molecular Formula	C22H23ClN4O3S
Molecular Weight	458.11795 g/mol
LogP	4.826
Topological Polar Surface Area	78.27 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	11
Exact Mass	458.11795
Monoisotopic Mass	458.11795
Heavy Atoms	31
Complexity	1023.8504

Chemical Identifiers

CAS Number	893383-29-4
SMILES	CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC=C)COC3=CC=C(C=C3)Cl