Basic information
- CAS
297139-04-9- Standard SMILES
CC(NC(=O)NC(=O)c1ccc(Cl)cc1Cl)C1CC1- InChIKey
IMPQWJKGDUSPLC-UHFFFAOYSA-N- Molecular formula
- C13H14Cl2N2O2
- Average molar mass
- 301.16 g/mol
- Monoisotopic mass
- 300.0432331
Names & identifiers
- Preferred name
- 2,4-dichloro-N-(1-cyclopropylethylcarbamoyl)benzamide
- IUPAC
- 2,4-dichloro-N-(1-cyclopropylethylcarbamoyl)benzamide
Names & synonyms
297139-04-92,4-dichloro-N-{[(1-cyclopropylethyl)amino]carbonyl}benzamide2,4-dichloro-N-(1-cyclopropylethylcarbamoyl)benzamideOprea1_481534MLS001033047CHEMBL1334622DTXSID601321271HMS2705E22AKOS001044799SMR000385467SR-01000196753SR-01000196753-1
Show more names
Z567563172,4-Dichloro-N-[(1-cyclopropylethyl)carbamoyl]benzamide
Database identifiers
- CAS
297139-04-9- PubChem CID
- 2829761
- DTXSID
DTXSID601321271- ChEMBL
CHEMBL1334622
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Experimental & physicochemical properties
Solubility7.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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