TL;DR: N-(Aminocarbonyl)-10,11-dibromoundecanamide (CAS 63980-72-3) is a chemical compound with molecular formula C12H22Br2N2O2 and molecular weight 384.0048 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10,11-dibromo-N-carbamoylundecanamide
Also Known As: urea, 11,12-Dibromoundecanoylurea, (10,11-dibromo-undecanoyl)-urea, (10,11-Dibromoundecanoyl)urea, 10,11-dibromo-n-carbamoylundecanamide
| Molecular Formula | C12H22Br2N2O2 |
| Molecular Weight | 384.0048 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 72.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Exact Mass | 386.00275 Da |
| Heavy Atoms | 18 |
| Complexity | 250.0 |
| SMILES | C(CCCCC(=O)NC(=O)N)CCCC(CBr)Br |
| InChIKey | IMDWCJWGZUWUAL-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N-(Aminocarbonyl)-10,11-dibromoundecanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(Aminocarbonyl)-10,11-dibromoundecanamide. Following Lipinski's Rule of Five, N-(Aminocarbonyl)-10,11-dibromoundecanamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(Aminocarbonyl)-10,11-dibromoundecanamide is 63980-72-3.
The molecular formula of N-(Aminocarbonyl)-10,11-dibromoundecanamide is C12H22Br2N2O2.
The molecular weight of N-(Aminocarbonyl)-10,11-dibromoundecanamide is 384.0048 g/mol.
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