Basic information
- CAS
80281-67-0- Standard SMILES
CC(C)(C)N=C(CCNC1CCCCC1)Nc1ccccc1Cl- InChIKey
IOHVZFYVQJZXEC-UHFFFAOYSA-N- Molecular formula
- C19H30ClN3
- Average molar mass
- 335.9 g/mol
- Monoisotopic mass
- 335.2128257
Names & identifiers
- Preferred name
- N'-tert-butyl-N-(2-chlorophenyl)-3-(cyclohexylamino)propanimidamide
- IUPAC
- N'-tert-butyl-N-(2-chlorophenyl)-3-(cyclohexylamino)propanimidamide
Names & synonyms
80281-67-0NSC319925N'-tert-butyl-N-(2-chlorophenyl)-3-(cyclohexylamino)propanimidamideDTXSID70317718NSC-319925(1E)-N'-tert-Butyl-N-(2-chlorophenyl)-3-(cyclohexylamino)propanimidamide
Database identifiers
- CAS
80281-67-0- PubChem CID
- 330701
- DTXSID
DTXSID70317718
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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