About N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide
N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide (PubChem CID 66690619) has the molecular formula C21H17Cl3N4OS
and a molecular weight of 479.82 g/mol. Its IUPAC name is N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide.
Molecular Properties
| Compound Name | N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide |
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| PubChem CID | 66690619 |
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| Molecular Formula | C21H17Cl3N4OS |
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| Molecular Weight | 479.82 g/mol |
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| Exact Mass | 478.02 |
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| IUPAC Name | N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide |
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| SMILES | CCN(C)/C=N/c1cc(C)c(Oc2snc(-c3ccc(Cl)cc3Cl)c2C#N)cc1Cl |
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| InChI | InChI=1S/C21H17Cl3N4OS/c1-4-28(3)11-26-18-7-12(2)19(9-17(18)24)29-21-15(10-25)20(27-30-21)14-6-5-13(22)8-16(14)23/h5-9,11H,4H2,1-3H3/b26-11+ |
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| InChIKey | JPCMUILNOPNKCW-KBKYJPHKSA-N |
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| XLogP | 7.35 |
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| TPSA | 61.51 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 5 |
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| Rotatable Bonds | 6 |
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| Heavy Atoms | 30 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 479.82 |
| LogP ≤ 5 | 7.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide?
The IUPAC name of N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide (CID 66690619) is N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide.
What is the SMILES notation for N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide?
The canonical SMILES for N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide is CCN(C)/C=N/c1cc(C)c(Oc2snc(-c3ccc(Cl)cc3Cl)c2C#N)cc1Cl.
What is the InChIKey of N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide?
The InChIKey is JPCMUILNOPNKCW-KBKYJPHKSA-N. The full InChI is InChI=1S/C21H17Cl3N4OS/c1-4-28(3)11-26-18-7-12(2)19(9-17(18)24)29-21-15(10-25)20(27-30-21)14-6-5-13(22)8-16(14)23/h5-9,11H,4H2,1-3H3/b26-11+.
What are the key properties of N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide?
N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide has a molecular weight of 479.82 g/mol, XLogP of 7.35, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-chloro-4-[[4-cyano-3-(2,4-dichlorophenyl)-1,2-thiazol-5-yl]oxy]-5-methylphenyl]-N-ethyl-N-methylmethanimidamide is sourced from PubChem (CID 66690619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).