Acetamide, N-(4-(cyclohexylmethyl)cyclohexyl)-2,2-dichloro-
Basic information
- CAS
97702-88-0- Standard SMILES
O=C(NC1CCC(CC2CCCCC2)CC1)C(Cl)Cl- InChIKey
UXRFGAVKBYGPBP-UHFFFAOYSA-N- Molecular formula
- C15H25Cl2NO
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 305.1313198
Names & identifiers
- Preferred name
- Acetamide, N-(4-(cyclohexylmethyl)cyclohexyl)-2,2-dichloro-
- IUPAC
- 2,2-dichloro-N-[4-(cyclohexylmethyl)cyclohexyl]acetamide
Names & synonyms
Acetamide, N-(4-(cyclohexylmethyl)cyclohexyl)-2,2-dichloro-N-(4-(Cyclohexylmethyl)cyclohexyl)-2,2-dichloroacetamide97702-88-0DTXSID90243146RefChem:315344DTXCID90165637NSC1729852,2-dichloro-N-[4-(cyclohexylmethyl)cyclohexyl]acetamideNSC-172985
Database identifiers
- CAS
97702-88-0- PubChem CID
- 299694
- DTXSID
DTXSID90243146- Nikkaji
- J72.547A
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
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Compound notes
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