N-[4-(cyanoacetyl)phenyl]acetamide
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Basic information
- CAS
252895-07-1- Standard SMILES
CC(=O)Nc1ccc(C(=O)CC#N)cc1- InChIKey
CSSYMJHFGPFVKH-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- N-[4-(cyanoacetyl)phenyl]acetamide
- IUPAC
- N-[4-(2-cyanoacetyl)phenyl]acetamide
- English name
- N-[4-(CYANOACETYL)PHENYL]-ACETAMIDE
- Molecular formula
- C11H10N2O2
- Molecular weight
- 202.21
Names & synonyms
252895-07-1N-[4-(cyanoacetyl)phenyl]acetamideN-[4-(2-cyanoacetyl)phenyl]acetamideN-(4-(2-cyanoacetyl)phenyl)acetamideCambridge id 5102807Oprea1_224651CBDivE_000034CHEMBL4518010SCHEMBL21847252DTXSID90354680STK366134AKOS005443424
Show more names
N-[4-(CYANOACETYL)PHENYL]-ACETAMIDEAcetamide, N-[4-(2-cyanoacetyl)phenyl]-
CS-0336190ST50875491SR-01000195147SR-01000195147-1
Database identifiers
- CAS
252895-07-1- PubChem CID
- 778733
- DTXSID
DTXSID90354680- ChEMBL
CHEMBL4518010
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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