m-Anisidine, 4-((5-((p-chlorophenyl)thio)pentyl)oxy)-
4-[5-(4-chlorophenyl)sulfanylpentoxy]-3-methoxyaniline
Also Known As: AC1Q3RJA|RefChem:351496|AC1L1ST8|ACMC-1C66M|BRN 2818655|orb1985718|M & B 5427|m-ANISIDINE, 4-((5-((p-CHLOROPHENYL)THIO)PENTYL)OXY)-|CTK4A5919|4-[5-(4-chlorophenyl)sulfanylpentoxy]-3-methoxyaniline|4-((5-((p-Chlorophenyl)thio)pentyl)oxy)-m-anisidine|T33180|Benzenamine,4-[[5-[(4-chlorophenyl)thio]pentyl]oxy]-3-methoxy-|4-({5-[(4-chlorophenyl)sulfanyl]pentyl}oxy)-3-methoxyaniline|1-<4-Chlor-phenylmercapto>-5-<4-amino-2-methoxy-phenoxy>-pentan
| Molecular Formula | C18H22ClNO2S |
|---|---|
| Molecular Weight | 351.106 g/mol |
| LogP | 5.27 |
| Topological Polar Surface Area | 44.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 351.106 |
| Heavy Atoms | 23 |
| Complexity | 604.5 |
Chemical Identifiers
| CAS Number | 108240-29-5 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)N)OCCCCCSC2=CC=C(C=C2)Cl |
Product Overview
m-Anisidine, 4-((5-((p-chlorophenyl)thio)pentyl)oxy)- (CAS 108240-29-5), with molecular formula C18H22ClNO2S and molecular weight 351.106 g/mol. IUPAC: 4-[5-(4-chlorophenyl)sulfanylpentoxy]-3-methoxyaniline.
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