N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide
N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide
Also Known As: RNF5 agonist 1|Inh-2 Analog 1|Inh-2 Analog-1|N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide|(1E)-N-(3-Methyl-4-phenyl-1,2,4-thiadiazol-5(4H)-ylidene)-N'-phenylbenzimidamide|(E)-N-((Z)-3-Methyl-4-phenyl-1,2,4-thiadiazol-5(4H)-ylidene)-N'-phenylbenzimidamide|5-((2Z)-2,3-diphenyl-1,3-diazaprop-2-enylidene)-3-methyl-4-phenyl-1,2,4-thiadi azoline|N-((E)-3-Methyl-4-phenyl-1,2,4-thiadiazol-5(4H)-ylidene)-N'-phenylbenzimidamide|N-(3-Methyl-4-phenyl-1,2,4-thiadiazol-5(4H)-ylidene)-N'-phenylbenzimidamide|N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzenecarboximidamide
| Molecular Formula | C22H18N4S |
|---|---|
| Molecular Weight | 370.1252 g/mol |
| LogP | 4.92142 |
| Topological Polar Surface Area | 42.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 370.1252 |
| Monoisotopic Mass | 370.1252 |
| Heavy Atoms | 27 |
| Complexity | 1111.2136 |
Chemical Identifiers
| CAS Number | 2983271-08-3 |
|---|---|
| SMILES | CC1=NSC(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N1C4=CC=CC=C4 |
Product Overview
N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide (CAS 2983271-08-3), with molecular formula C22H18N4S and molecular weight 370.1252 g/mol. IUPAC: N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide.
N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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