Basic information
- CAS
6026-60-4- Standard SMILES
Cc1ccsc1CN(Cc1ccc(F)cc1)C(=O)CN(CC(C)C)C(=O)Nc1c(Cl)cccc1Cl- InChIKey
NKIYKXSRJSEIRU-UHFFFAOYSA-N- Molecular formula
- C26H28Cl2FN3O2S
- Average molar mass
- 536.5 g/mol
- Monoisotopic mass
- 535.1263319
Names & identifiers
- Preferred name
- 2-[(2,6-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
- IUPAC
- 2-[(2,6-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Names & synonyms
2-[(2,6-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamideCID 5220573DTXSID70410995N~2~-[(2,6-Dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Database identifiers
- CAS
6026-60-4- PubChem CID
- 5220573
- DTXSID
DTXSID70410995
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 686
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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