Basic information
- CAS
301194-38-7- Standard SMILES
Cc1cc(NC(=O)CN2CCN(c3cccc(Cl)c3)CC2)no1- InChIKey
JGKKOBQOQVTGCG-UHFFFAOYSA-N- Molecular formula
- C16H19ClN4O2
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.1196536
Names & identifiers
- Preferred name
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
- IUPAC
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
- English name
- 2-[4-(3-Chlorophenyl)piperazino]-N-(5-methyl-3-isoxazolyl)acetamide
- Molecular formula
- C16H19ClN4O2
- Molecular weight
- 334.8
Names & synonyms
301194-38-72-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide2-[4-(3-chlorophenyl)piperazino]-N-(5-methyl-3-isoxazolyl)acetamide2-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamideMLS000729060CHEMBL1557808JGKKOBQOQVTGCG-UHFFFAOYSA-NDTXSID301321941HMS2732F24HMS5172J07STK683901
Show more names
1-Piperazineacetamide, 4-(3-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-
AKOS001307724JS-1454SMR000307338ST007491CS-0294646AA-768/11391062SR-01000308812SR-01000308812-1
Database identifiers
- CAS
301194-38-7- PubChem CID
- 683178
- DTXSID
DTXSID301321941
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Experimental & physicochemical properties
Solubility45.5 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers5 total
Carbone Scientific CO., LTD[email protected]
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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