2-Amino-4-(4-chlorophenyl)-5,5-dimethyl-4,5-dihydrofuran-3-carboxamide
Basic information
- CAS
22109-10-0- Standard SMILES
CC1(C)OC(N)=C(C(N)=O)C1c1ccc(Cl)cc1- InChIKey
OTRBUWNMLMDKJG-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O2
- Average molar mass
- 266.72 g/mol
- Monoisotopic mass
- 266.0822054
Names & identifiers
- Preferred name
- 2-Amino-4-(4-chlorophenyl)-5,5-dimethyl-4,5-dihydrofuran-3-carboxamide
- IUPAC
- 5-amino-3-(4-chlorophenyl)-2,2-dimethyl-3H-furan-4-carboxamide
Names & synonyms
22109-10-02-amino-4-(4-chlorophenyl)-5,5-dimethyl-4,5-dihydrofuran-3-carboxamideDTXSID80296762RefChem:255496DTXCID20247899NSC1113165-amino-3-(4-chlorophenyl)-2,2-dimethyl-3H-furan-4-carboxamideOTRBUWNMLMDKJG-UHFFFAOYSA-N3-Furancarboxamide,2-amino-4-(4-chlorophenyl)-4,5-dihydro-5,5-dimethyl-NSC-111316DS-0141852-Amino-3carbamoyl-4-[p-chlorophenyl]-5,5-dimethyl-4,5-dihydrofuran
Show more names
2-Amino-4-(4-chlorophenyl)-5,5-dimethyl-4,5-dihydro-3-furancarboxamide #
Database identifiers
- CAS
22109-10-0- PubChem CID
- 269808
- DTXSID
DTXSID80296762
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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