AC1M1FO8 structure

AC1M1FO8

2-[[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole

Also Known As: 1-{[5-(benzimidazol-2-ylmethylthio)-4-(4-methoxyphenyl)(1,2,4-triazol-3-yl)]me thoxy}-4-chlorobenzene|2-(((5-((4-chlorophenoxy)methyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)methyl)-1H-benzo[d]imidazole|2-({[5-(4-chlorophenoxymethyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-1,3-benzodiazole|2-[({5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-1H-benzimidazole|2-[[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole

CAS: 849029-77-2
Molecular Formula C24H20ClN5O2S
Molecular Weight 477.10263 g/mol
LogP 5.6769
Topological Polar Surface Area 77.85 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 477.10263
Monoisotopic Mass 477.10263
Heavy Atoms 33
Complexity 1333.1722

Chemical Identifiers

CAS Number 849029-77-2
SMILES COC1=CC=C(C=C1)N2C(=NN=C2SCC3=NC4=CC=CC=C4N3)COC5=CC=C(C=C5)Cl

Product Overview

AC1M1FO8 (CAS 849029-77-2), with molecular formula C24H20ClN5O2S and molecular weight 477.10263 g/mol. IUPAC: 2-[[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole.

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