N-benzyl-2-(2-chlorophenoxy)acetamide
Basic information
- CAS
301678-58-0- Standard SMILES
O=C(COc1ccccc1Cl)NCc1ccccc1- InChIKey
QQPSGVPXFMWHKS-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- N-benzyl-2-(2-chlorophenoxy)acetamide
- IUPAC
- N-benzyl-2-(2-chlorophenoxy)acetamide
Names & synonyms
N-benzyl-2-(2-chlorophenoxy)acetamideN-Benzyl-2-(2-chloro-phenoxy)-acetamideOprea1_388995Oprea1_674953MLS001211182CHEMBL1367195HMS2848N12STL256005AKOS0005197992-(2-chlorophenoxy)-N-benzylacetamide301678-58-0SMR000515375
Show more names
ST50181914SR-01000358752SR-01000358752-1
Database identifiers
- CAS
301678-58-0- PubChem CID
- 707236
- ChEMBL
CHEMBL1367195- EC Number
- 141-097-0
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Experimental & physicochemical properties
Solubility20.6 [ug/mL] (The mean of the results at pH 7.4)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Suppliers
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Related reactions
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Compound notes
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