2-{[(4-Bromophenyl)acetyl]amino}-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide
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Basic information
- CAS
445231-78-7- Standard SMILES
NC(=O)c1c(-c2ccc(Cl)cc2Cl)csc1NC(=O)Cc1ccc(Br)cc1- InChIKey
PYPTUBWRXUMBCJ-UHFFFAOYSA-N- Molecular formula
- C19H13BrCl2N2O2S
- Average molar mass
- 484.2 g/mol
- Monoisotopic mass
- 481.92582
Names & identifiers
- Preferred name
- 2-{[(4-Bromophenyl)acetyl]amino}-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide
- IUPAC
- 2-[[2-(4-bromophenyl)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide
- English name
- 2-{[(4-bromophenyl)acetyl]amino}-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide
- Molecular formula
- C19H13BrCl2N2O2S
- Molecular weight
- 484.19372
Names & synonyms
2-{[(4-bromophenyl)acetyl]amino}-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide445231-78-7AK-968/41022882STK424032AKOS0032840422-[[2-(4-bromophenyl)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamideST509378472-{[(4-bromophenyl)acetyl]amino}-4-(2,4-dichlorophenyl)thiophene-3-carboxamide4-(2,4-dichlorophenyl)-2-[2-(4-bromophenyl)acetylamino]thiophene-3-carboxamide
Database identifiers
- CAS
445231-78-7- PubChem CID
- 1763038
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
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Compound notes
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