N'-tert-butyl-2-chloro-N-phenylprop-2-enimidamide
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Basic information
- CAS
85802-07-9- Standard SMILES
C=C(Cl)C(=NC(C)(C)C)Nc1ccccc1- InChIKey
CCSAEVUBMANATJ-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2
- Average molar mass
- 236.74 g/mol
- Monoisotopic mass
- 236.1080262
Names & identifiers
- Preferred name
- N'-tert-butyl-2-chloro-N-phenylprop-2-enimidamide
- IUPAC
- N'-tert-butyl-2-chloro-N-phenylprop-2-enimidamide
Names & synonyms
85802-07-9N'-tert-butyl-2-chloro-N-phenylprop-2-enimidamideNSC334233DTXSID00318718NSC-334233(1E)-N'-tert-Butyl-2-chloro-N-phenylprop-2-enimidamide
Database identifiers
- CAS
85802-07-9- PubChem CID
- 333422
- DTXSID
DTXSID00318718
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- 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
- 270
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Compound notes
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