C16H10Cl3FN2OS2 — CID 134602007
N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine (PubChem CID 134602007) has the molecular formula C16H10Cl3FN2OS2 and a molecular weight of 435.76 g/mol. Its IUPAC name is N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine.
| Compound Name | N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine |
|---|---|
| PubChem CID | 134602007 |
| Molecular Formula | C16H10Cl3FN2OS2 |
| Molecular Weight | 435.76 g/mol |
| Exact Mass | 433.93 |
| IUPAC Name | N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine |
| SMILES | Fc1cc(OCc2ccc(Cl)c(Cl)c2)c(Cl)cc1SNc1nccs1 |
| InChI | InChI=1S/C16H10Cl3FN2OS2/c17-10-2-1-9(5-11(10)18)8-23-14-7-13(20)15(6-12(14)19)25-22-16-21-3-4-24-16/h1-7H,8H2,(H,21,22) |
| InChIKey | PYZATNVDZXEPEG-UHFFFAOYSA-N |
| XLogP | 6.94 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 435.76 |
| LogP ≤ 5 | 6.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'} |
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