2-chloro-N-(3-chloro-4-cyanophenyl)propanamide
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Basic information
- CAS
929973-79-5- Standard SMILES
CC(Cl)C(=O)Nc1ccc(C#N)c(Cl)c1- InChIKey
BLZVELGKALQDHW-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2N2O
- Average molar mass
- 243.09 g/mol
- Monoisotopic mass
- 242.0013683
Names & identifiers
- Preferred name
- 2-chloro-N-(3-chloro-4-cyanophenyl)propanamide
- IUPAC
- 2-chloro-N-(3-chloro-4-cyanophenyl)propanamide
- English name
- 2-CHLORO-N-(3-CHLORO-4-CYANOPHENYL)PROPANAMIDE
- Molecular formula
- C10H8Cl2N2O
- Molecular weight
- 243.09
Names & synonyms
2-chloro-N-(3-chloro-4-cyanophenyl)propanamide929973-79-5MFCD09040367AKOS009075682FC169960MS-32426CS-0241540EN300-233812-chloro-N-(3-chloro-4-cyano-phenyl)propanamideF3413482-Chloro-N-(3-chloro-4-cyanophenyl)propanamide, 95%Z147652184
Show more names
Propanamide, 2-chloro-N-(3-chloro-4-cyanophenyl)-
Database identifiers
- CAS
929973-79-5- PubChem CID
- 16227002
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
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Compound notes
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