Basic information
- CAS
495395-22-7- Standard SMILES
NC(=O)c1c(-c2ccccc2)csc1NC(=O)COc1ccccc1Cl- InChIKey
ZEZQJFWHTWVOHW-UHFFFAOYSA-N- Molecular formula
- C19H15ClN2O3S
- Average molar mass
- 386.9 g/mol
Names & identifiers
- Preferred name
- 2-{[(2-Chlorophenoxy)acetyl]amino}-4-phenylthiophene-3-carboxamide
- IUPAC
- 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide
- English name
- 2-{[(2-chlorophenoxy)acetyl]amino}-4-phenylthiophene-3-carboxamide
- Molecular formula
- C19H15ClN2O3S
- Molecular weight
- 386.85
Names & synonyms
2-{[(2-chlorophenoxy)acetyl]amino}-4-phenylthiophene-3-carboxamide2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamideSTK316962AKOS003796383AK-968/407088932-{[2-(2-CHLOROPHENOXY)ACETYL]AMINO}-4-PHENYL-3-THIOPHENECARBOXAMIDE495395-22-73-Thiophenecarboxamide, 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenyl-
Database identifiers
- CAS
495395-22-7
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 501
Physicochemical properties
- Boiling point
- 604.7 · 604.7±55.0 °C(Predicted)
- Density
- 1.399 · 1.399±0.06 g/cm3(Predicted)
- pka
- 12.24 · 12.24±0.70(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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