C12H10ClF2N7O2 — CID 138544961
[2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid (PubChem CID 138544961) has the molecular formula C12H10ClF2N7O2 and a molecular weight of 357.71 g/mol. Its IUPAC name is [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid.
| Compound Name | [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid |
|---|---|
| PubChem CID | 138544961 |
| Molecular Formula | C12H10ClF2N7O2 |
| Molecular Weight | 357.71 g/mol |
| Exact Mass | 357.06 |
| IUPAC Name | [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid |
| SMILES | [N-]=[N+]=NCC(NC(=O)O)c1ccc(Cl)c(-n2ncnc2C(F)F)c1 |
| InChI | InChI=1S/C12H10ClF2N7O2/c13-7-2-1-6(8(4-18-21-16)20-12(23)24)3-9(7)22-11(10(14)15)17-5-19-22/h1-3,5,8,10,20H,4H2,(H,23,24) |
| InChIKey | KJRMYMCFMKJPTR-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 128.80 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 357.71 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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