Basic information
- CAS
113460-59-6- Standard SMILES
C=CCONC(=O)c1ccc(Cl)cc1- InChIKey
XTTNZKZAYWTOQF-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
- Monoisotopic mass
- 211.0400063
Names & identifiers
- Preferred name
- N-(Allyloxy)-4-chlorobenzamide
- IUPAC
- 4-chloro-N-prop-2-enoxybenzamide
Names & synonyms
N-(Allyloxy)-4-chlorobenzamide113460-59-6NSC639227N-allyloxy-4-chloro-benzamideCHEMBL1985994DTXSID30327252NSC-639227NCI60_0130254-Chloro-N-[(prop-2-en-1-yl)oxy]benzamide
Database identifiers
- CAS
113460-59-6- PubChem CID
- 368367
- DTXSID
DTXSID30327252- ChEMBL
CHEMBL1985994
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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