(1E)-N'-tert-Butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide
Basic information
- CAS
85802-04-6- Standard SMILES
C=C(Cl)C(=NC(C)(C)C)Nc1ccc(Cl)cc1- InChIKey
RDAARLLNFDKMKY-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2N2
- Average molar mass
- 271.18 g/mol
- Monoisotopic mass
- 270.0690539
Names & identifiers
- Preferred name
- (1E)-N'-tert-Butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide
- IUPAC
- N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide
Names & synonyms
85802-04-6NSC341429DTXSID00319184(1E)-N'-tert-Butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamideNSC-341429
Database identifiers
- CAS
85802-04-6- PubChem CID
- 334769
- DTXSID
DTXSID00319184
Properties
Computed structural properties
- XLogP
- 4.2
- 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
- 297
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Compound notes
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