N'-tert-butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamide
Basic information
- CAS
80281-69-2- Standard SMILES
CC(C)(C)N=C(CCNC1CCCCC1)Nc1c(Cl)cccc1Cl- InChIKey
HBUXVQSIXUBBBS-UHFFFAOYSA-N- Molecular formula
- C19H29Cl2N3
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 369.1738533
Names & identifiers
- Preferred name
- N'-tert-butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamide
- IUPAC
- N'-tert-butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamide
Names & synonyms
80281-69-2NSC319927N'-tert-butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamideDTXSID30317719NSC-319927(1E)-N'-tert-Butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamide
Database identifiers
- CAS
80281-69-2- PubChem CID
- 330702
- DTXSID
DTXSID30317719
Properties
Computed structural properties
- XLogP
- 4.7
- 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
- 390
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Compound notes
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