Basic information
- CAS
667903-38-0- Standard SMILES
Cc1cc(OCC(=O)Nc2nnc(C3CCCCC3)s2)ccc1Cl- InChIKey
HFXSHCUGWBMWPT-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3O2S
- Average molar mass
- 365.9 g/mol
- Monoisotopic mass
- 365.0964758
Names & identifiers
- Preferred name
- 2-(4-chloro-3-methylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
- IUPAC
- 2-(4-chloro-3-methylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
- English name
- 2-(4-chloro-3-methylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
- Molecular formula
- C17H20ClN3O2S
- Molecular weight
- 365.8776
Names & synonyms
2-(4-chloro-3-methylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamideAKOS002245524ST50200342AP-906/420865802-(4-chloro-3-methylphenoxy)-N-(5-cyclohexyl(1,3,4-thiadiazol-2-yl))acetamide
Database identifiers
- CAS
667903-38-0- PubChem CID
- 993070
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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