Basic information
- CAS
41727-53-1- Standard SMILES
C=CCOc1c(Cl)cc(C(N)=O)cc1Cl- InChIKey
QAFXHUDHHDQWJD-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2NO2
- Average molar mass
- 246.09 g/mol
- Monoisotopic mass
- 245.0010339
Names & identifiers
- Preferred name
- Benzamide, 4-allyloxy-3,5-dichloro-
- IUPAC
- 3,5-dichloro-4-prop-2-enoxybenzamide
- English name
- 4-(Allyloxy)-3,5-dichlorobenzamide
- Molecular weight
- 0
Names & synonyms
41727-53-1BENZAMIDE, 4-ALLYLOXY-3,5-DICHLORO-BRN 25841394-Allyloxy-3,5-dichlorobenzamideDTXSID50194524RefChem:321590DTXCID901170154-(Allyloxy)-3,5-dichlorobenzamide3,5-Dichloro-4-[(prop-2-en-1-yl)oxy]benzamide
Database identifiers
- CAS
41727-53-1- PubChem CID
- 38952
- DTXSID
DTXSID50194524- Nikkaji
- J148.981J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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