AC1Q6TTU
N'-[4-[4-(dimethylaminomethylideneamino)phenyl]sulfonylphenyl]-N,N-dimethylmethanimidamide
Also Known As: NCIOpen2_009889|2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol|AH-262/34230057|N'-[4-[4-(dimethylaminomethylideneamino)phenyl]sulfonylphenyl]-N,N-dimethylmethanimidamide|n',n'''-(sulfonyldi-4,1-phenylene)bis[n,n-dimethyl(imidoformamide)]|N//'-[4-[4-(dimethylaminomethylideneamino)phenyl]sulfonylphenyl]-N,N-dimethylmethanimidamide|N',N'''-(sulfonyldibenzene-4,1-diyl)bis[N,N-dimethyl(imidoformamide)]|N'-{4-[(4-{[(dimethylamino)methylene]amino}phenyl)sulfonyl]phenyl}-N,N-dimethylimidoformamide|N'-{4-[(4-{[(E)-(dimethylamino)methylidene]amino}phenyl)sulfonyl]phenyl}-N,N-dimethylimidoformamide
| Molecular Formula | C18H22N4O2S |
|---|---|
| Molecular Weight | 358.14636 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 73.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 358.14636 |
| Monoisotopic Mass | 358.14636 |
| Heavy Atoms | 25 |
| Complexity | 506.0 |
Chemical Identifiers
| CAS Number | 3217-65-0 |
|---|---|
| SMILES | CN(C)C=NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N=CN(C)C |
| InChIKey | XTFUZNKOLZFZEW-UHFFFAOYSA-N |
Product Overview
AC1Q6TTU (CAS 3217-65-0), with molecular formula C18H22N4O2S and molecular weight 358.14636 g/mol. IUPAC: N'-[4-[4-(dimethylaminomethylideneamino)phenyl]sulfonylphenyl]-N,N-dimethylmethanimidamide.
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