About 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one
1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one (PubChem CID 80611315) has the molecular formula C11H16ClN3OS
and a molecular weight of 273.79 g/mol. Its IUPAC name is 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one.
Molecular Properties
| Compound Name | 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one |
| PubChem CID | 80611315 |
| Molecular Formula | C11H16ClN3OS |
| Molecular Weight | 273.79 g/mol |
| Exact Mass | 273.07 |
| IUPAC Name | 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one |
| SMILES | CCC1CCC(=O)N(Cc2nnc(Cl)s2)CC1 |
| InChI | InChI=1S/C11H16ClN3OS/c1-2-8-3-4-10(16)15(6-5-8)7-9-13-14-11(12)17-9/h8H,2-7H2,1H3 |
| InChIKey | WARAZSGQNIPAFJ-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 46.09 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.79 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one?
The IUPAC name of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one (CID 80611315) is 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one.
What is the SMILES notation for 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one?
The canonical SMILES for 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one is CCC1CCC(=O)N(Cc2nnc(Cl)s2)CC1.
What is the InChIKey of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one?
The InChIKey is WARAZSGQNIPAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3OS/c1-2-8-3-4-10(16)15(6-5-8)7-9-13-14-11(12)17-9/h8H,2-7H2,1H3.
What are the key properties of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one?
1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one has a molecular weight of 273.79 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5-ethylazepan-2-one is sourced from PubChem (CID 80611315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).