2-bromo-N'-tert-butyl-N-(3-chlorophenyl)prop-2-enimidamide
Basic information
- CAS
86990-47-8- Standard SMILES
C=C(Br)C(=NC(C)(C)C)Nc1cccc(Cl)c1- InChIKey
YKMSCWGBWHAKHA-UHFFFAOYSA-N- Molecular formula
- C13H16BrClN2
- Average molar mass
- 315.63 g/mol
- Monoisotopic mass
- 314.01854
Names & identifiers
- Preferred name
- 2-bromo-N'-tert-butyl-N-(3-chlorophenyl)prop-2-enimidamide
- IUPAC
- 2-bromo-N'-tert-butyl-N-(3-chlorophenyl)prop-2-enimidamide
Names & synonyms
86990-47-82-bromo-N'-tert-butyl-N-(3-chlorophenyl)prop-2-enimidamideNSC341438DTXSID00319189NSC-341438(1E)-2-Bromo-N'-tert-butyl-N-(3-chlorophenyl)prop-2-enimidamide
Database identifiers
- CAS
86990-47-8- PubChem CID
- 334774
- DTXSID
DTXSID00319189
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
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Compound notes
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