Benzamide, 5-amino-4-chloro-N-ethyl-2-(2-propenyloxy)-
Basic information
- CAS
30509-89-8- Standard SMILES
C=CCOc1cc(Cl)c(N)cc1C(=O)NCC- InChIKey
SSEFPGVISJCNAT-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O2
- Average molar mass
- 254.71 g/mol
- Monoisotopic mass
- 254.0822054
Names & identifiers
- Preferred name
- Benzamide, 5-amino-4-chloro-N-ethyl-2-(2-propenyloxy)-
- IUPAC
- 5-amino-4-chloro-N-ethyl-2-prop-2-enoxybenzamide
- English name
- 5-Amino-4-chloro-N-ethyl-2-(2-propenyloxy)benzamide
- Molecular formula
- C12H15ClN2O2
- Molecular weight
- 254.71
Names & synonyms
5-Amino-4-chloro-N-ethyl-2-(2-propenyloxy)benzamide30509-89-8BRN 2942114Benzamide, 5-amino-4-chloro-N-ethyl-2-(2-propenyloxy)-RefChem:321843DTXSID509528235-Amino-4-chloro-N-ethyl-2-[(prop-2-en-1-yl)oxy]benzene-1-carboximidic acidBenzamide, 5-amino-4-chloro-N-ethyl-2-(2-propen-1-yloxy)-
Database identifiers
- CAS
30509-89-8- PubChem CID
- 207680
- DTXSID
DTXSID50952823
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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