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Duplicate ID | |
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Molecule Name | 2-(3-bromophenoxy)-N-(9-{[2-(3-bromophenoxy)acetyl]amino}nonyl)acetamide |
N,N'-nonane-1,9-diylbis[2-(3-bromophenoxy)acetamide] | |
Smiles | O=C(COc1cccc(c1)Br)NCCCCCCCCCNC(=O)COc1cccc(c1)Br |
Cas Number | |
InchiKey | MPWOKCOEJDJFTQ-UHFFFAOYSA-N |
InChi | InChI=1S/C25H32Br2N2O4/c26-20-10-8-12-22(16-20)32-18-24(30)28-14-6-4-2-1-3-5-7-15-29-25(31)19-33-23-13-9-11-21(27)17-23/h8-13,16-17H,1-7,14-15,18-19H2,(H,28,30)(H,29,31) |
Formula | C25H32Br2N2O4 |
Molecular weight | 584.341 |
Rings | 2 |
logP | 6.4143 |
PSA | 76.66 |
MR | 138.034 |