N'-tert-butyl-N-(2-chlorophenyl)prop-2-enimidamide
Basic information
- CAS
73750-46-6- Standard SMILES
C=CC(=NC(C)(C)C)Nc1ccccc1Cl- InChIKey
CELWNLKMEBIQQE-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2
- Average molar mass
- 236.74 g/mol
- Monoisotopic mass
- 236.1080262
Names & identifiers
- Preferred name
- N'-tert-butyl-N-(2-chlorophenyl)prop-2-enimidamide
- IUPAC
- N'-tert-butyl-N-(2-chlorophenyl)prop-2-enimidamide
Names & synonyms
NSC319899NSC-319899
Database identifiers
- CAS
73750-46-6- PubChem CID
- 330684
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
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Compound notes
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