N-[4-(4-AMINO-2,6-DICHLORO-PHENOXY)-PHENYL]-ACETAMIDE
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Product Code | F479381 |
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Product Name | N-[4-(4-AMINO-2,6-DICHLORO-PHENOXY)-PHENYL]-ACETAMIDE |
Molecular weight | 311.16 |
IUPAC Name | N-[4-(4-amino-2,6-dichlorophenoxy)phenyl]acetamide |
SMILES | CC(=O)NC1=CC=C(OC2=C(Cl)C=C(N)C=C2Cl)C=C1 |
INCHI Code | InChI=1S/C14H12Cl2N2O2/c1-8(19)18-10-2-4-11(5-3-10)20-14-12(15)6-9(17)7-13(14)16/h2-7H,17H2,1H3,(H,18,19) |
Asymmetric atoms | 0 |
LogP | 3.0904067 |
H bond acceptors | 2 |
H bond donors | 2 |
fsp3 | 0.071428575 |
Concept Codes | Phenyl, Ether, Amide, Primary amine, Amine (P+S+T), Chloro, Halo, 1,3-Dichlorobenzene, Dichlorobenzene, Aniline, Cyclic, Aromatic, Diphenyl ether, NAc |