Benzamide, 5-amino-4-chloro-N-(1,1-dimethylethyl)-2-(2-propenyloxy)-
Basic information
- CAS
30533-67-6- Standard SMILES
C=CCOc1cc(Cl)c(N)cc1C(=O)NC(C)(C)C- InChIKey
ICBSHOUHXDJJHB-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O2
- Average molar mass
- 282.76 g/mol
- Monoisotopic mass
- 282.1135055
Names & identifiers
- Preferred name
- Benzamide, 5-amino-4-chloro-N-(1,1-dimethylethyl)-2-(2-propenyloxy)-
- IUPAC
- 5-amino-N-tert-butyl-4-chloro-2-prop-2-enoxybenzamide
Names & synonyms
BRN 2943065Benzamide, 5-amino-4-chloro-N-(1,1-dimethylethyl)-2-(2-propenyloxy)-30533-67-6DTXSID301845895-Amino-4-chloro-N-(1,1-dimethylethyl)-2-(2-propenyloxy)benzamideRefChem:321842DTXCID201070805-Amino-N-tert-butyl-4-chloro-2-[(prop-2-en-1-yl)oxy]benzamide
Database identifiers
- CAS
30533-67-6- PubChem CID
- 207688
- DTXSID
DTXSID30184589
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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