AC1L6XY8
N-[5-(diethylamino)pentan-2-yl]-N-[4-[[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]phenyl]carbamoylamino]phenyl]hexadecanamide
Also Known As: N-(5-DIETHYLAMINOPENTAN-2-YL)-N-[4-[[4-(5-DIETHYLAMINOPENTAN-2-YL-HEXADECANOYL-AMINO)PHENYL]CARBAMOYLAMINO]PHENYL]HEXADECANAMIDE|N-[5-(diethylamino)pentan-2-yl]-N-[4-[[4-[5-(diethylamino)pe|N-[5-(diethylamino)pentan-2-yl]-N-[4-[[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]phenyl]carbamoylamino]phenyl]hexadecanamide|N,N'-[Carbonylbis(azanediyl-4,1-phenylene)]bis{N-[5-(diethylamino)pentan-2-yl]hexadecanamide}|N-(5-diethylaminopentan-2-yl)-N-[4-[[4-(5-diethylaminopentan-2-yl-hexadecanoylamino)phenyl]carbamoylamino]phenyl]hexadecanamide
| Molecular Formula | C63H112N6O3 |
|---|---|
| Molecular Weight | 1000.8796 g/mol |
| LogP | 19.7 |
| Topological Polar Surface Area | 88.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 46 |
| Exact Mass | 1000.8796 |
| Monoisotopic Mass | 1000.8796 |
| Heavy Atoms | 72 |
| Complexity | 1180.0 |
Chemical Identifiers
| CAS Number | 79692-35-6 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCC(=O)N(C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N(C(C)CCCN(CC)CC)C(=O)CCCCCCCCCCCCCCC)C(C)CCCN(CC)CC |
| InChIKey | RDAAVVGVBGUTHH-UHFFFAOYSA-N |
Product Overview
AC1L6XY8 (CAS 79692-35-6), with molecular formula C63H112N6O3 and molecular weight 1000.8796 g/mol. IUPAC: N-[5-(diethylamino)pentan-2-yl]-N-[4-[[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]phenyl]carbamoylamino]phenyl]hexadecanamide.
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