| Phytochemical Name : [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate |
| PCNDIDOT0301 |
| Pubchem CID : 184652 |
| Molecular formula: C22H19Br2NO3 |
| Canonical SMILES : CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C |
Synonymes : 106454-65-3|[(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate|120710-24-9|1S,3R,|AR-Deltamethrin|DTXSID8091530|DTXSID9091529|Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1alpha(S*),3beta)-|(1S,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-alpha-cyano-3-phenoxybenzyl ester|Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3R)|Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3R)-|Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3R)-rel- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 4.390 |
| Log Po/w (XLOGP3) : 6.200 |
| Log Po/w (WLOGP) : 6.170 |
| Log Po/w (MLOGP) : 3.930 |
| Log Po/w (SILICOS-IT) : 5.400 |
| Consensus Log Po/w : 5.220 |