AC1NLAKC
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butanamide
Also Known As: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-((4-isopropylphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanamide|N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butanamide|N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-(4-{[4-(propan-2-yl)phenyl]sulfonyl}piperazin-1-yl)butanamide
| Molecular Formula | C25H35N5O4S2 |
|---|---|
| Molecular Weight | 533.2131 g/mol |
| LogP | 3.961 |
| Topological Polar Surface Area | 112.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 533.2131 |
| Monoisotopic Mass | 533.2131 |
| Heavy Atoms | 36 |
| Complexity | 1149.3672 |
Chemical Identifiers
| CAS Number | 714232-76-5 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4 |
Product Overview
AC1NLAKC (CAS 714232-76-5), with molecular formula C25H35N5O4S2 and molecular weight 533.2131 g/mol. IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butanamide.
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