Basic information
- CAS
80281-75-0- Standard SMILES
CC(C)(C)N=C(CCNc1ccccc1Cl)Nc1ccccc1Cl- InChIKey
WERSVGHMSJBRRJ-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2N3
- Average molar mass
- 364.3 g/mol
- Monoisotopic mass
- 363.1269031
Names & identifiers
- Preferred name
- N'-tert-butyl-3-(2-chloroanilino)-N-(2-chlorophenyl)propanimidamide
- IUPAC
- N'-tert-butyl-3-(2-chloroanilino)-N-(2-chlorophenyl)propanimidamide
Names & synonyms
80281-75-0NSC319933N'-tert-butyl-3-(2-chloroanilino)-N-(2-chlorophenyl)propanimidamideDTXSID60317722NSC-319933(1E)-N'-tert-Butyl-3-(2-chloroanilino)-N-(2-chlorophenyl)propanimidamide
Database identifiers
- CAS
80281-75-0- PubChem CID
- 330705
- DTXSID
DTXSID60317722
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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