5-Benzyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-methyl-3-thiophenecarboxamide
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Basic information
- CAS
433307-44-9- Standard SMILES
Cc1cc(Cl)ccc1OCC(=O)Nc1sc(Cc2ccccc2)c(C)c1C(N)=O- InChIKey
KAGQCMJNDMQGCX-UHFFFAOYSA-N- Molecular formula
- C22H21ClN2O3S
- Average molar mass
- 428.9 g/mol
- Monoisotopic mass
- 428.0961414
Names & identifiers
- Preferred name
- 5-Benzyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-methyl-3-thiophenecarboxamide
- IUPAC
- 5-benzyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide
- English name
- 5-benzyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-methyl-3-thiophenecarboxamide
- Molecular formula
- C22H21ClN2O3S
- Molecular weight
- 428.93174
Names & synonyms
5-benzyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-methyl-3-thiophenecarboxamideOprea1_616199Oprea1_834562STK042468AKOS0004906045-benzyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide433307-44-9ST054457AN-329/409010572-[2-(4-chloro-2-methylphenoxy)acetylamino]-4-methyl-5-benzylthiophene-3-carbo xamide5-benzyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-methylthiophene-3-carboxamide
Database identifiers
- CAS
433307-44-9- PubChem CID
- 1012989
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 572
Related reactions
0 records
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Compound notes
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