AC1MPN2C
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide
Also Known As: N-(5-Cyclohexyl-[1,3,4]thiadiazol-2-yl)-N'-(tetrahydro-furan-2-ylmethyl)-succinamide|N''-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-oxolanylmethyl)butanediamide|N''-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide|N''-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(tetrahydrofurfuryl)succinamide|N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide|N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-((tetrahydrofuran-2-yl)methyl)succinamide|N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(tetrahydrofuran-2-ylmethyl)butanediamide
| Molecular Formula | C17H26N4O3S |
|---|---|
| Molecular Weight | 366.17258 g/mol |
| LogP | 2.5997 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 366.17258 |
| Monoisotopic Mass | 366.17258 |
| Heavy Atoms | 25 |
| Complexity | 580.203 |
Chemical Identifiers
| CAS Number | 714231-85-3 |
|---|---|
| SMILES | C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3CCCO3 |
Product Overview
AC1MPN2C (CAS 714231-85-3), with molecular formula C17H26N4O3S and molecular weight 366.17258 g/mol. IUPAC: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide.
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