N'-tert-butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamide
Basic information
- CAS
75224-95-2- Standard SMILES
C=C(C)C(=NC(C)(C)C)Nc1ccc(Cl)cc1- InChIKey
WSKFGGIOPUJXMY-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2
- Average molar mass
- 250.77 g/mol
- Monoisotopic mass
- 250.1236763
Names & identifiers
- Preferred name
- N'-tert-butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamide
- IUPAC
- N'-tert-butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamide
Names & synonyms
75224-95-2NSC319877N'-tert-butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamideDTXSID60317707NSC-3198772-Propenimidamide,1-dimethylethyl)-2-methyl-(1E)-N'-tert-Butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamide
Database identifiers
- CAS
75224-95-2- PubChem CID
- 330671
- DTXSID
DTXSID60317707
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 294
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Compound notes
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