About 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide
3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide (PubChem CID 18376562) has the molecular formula C23H20Cl3N3O3S
and a molecular weight of 524.86 g/mol. Its IUPAC name is 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide.
Molecular Properties
| Compound Name | 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide |
| PubChem CID | 18376562 |
| Molecular Formula | C23H20Cl3N3O3S |
| Molecular Weight | 524.86 g/mol |
| Exact Mass | 523.03 |
| IUPAC Name | 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide |
| SMILES | O=C(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1NC(=O)c1scc(CN2CCOCC2)c1Cl |
| InChI | InChI=1S/C23H20Cl3N3O3S/c24-15-1-4-17(5-2-15)27-22(30)18-11-16(25)3-6-19(18)28-23(31)21-20(26)14(13-33-21)12-29-7-9-32-10-8-29/h1-6,11,13H,7-10,12H2,(H,27,30)(H,28,31) |
| InChIKey | RBGVIOAFMJAATH-UHFFFAOYSA-N |
| XLogP | 6.05 |
| TPSA | 70.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 524.86 |
| LogP ≤ 5 | 6.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide (CID 18376562) is 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide is O=C(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1NC(=O)c1scc(CN2CCOCC2)c1Cl.
What is the InChIKey of 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide?
The InChIKey is RBGVIOAFMJAATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20Cl3N3O3S/c24-15-1-4-17(5-2-15)27-22(30)18-11-16(25)3-6-19(18)28-23(31)21-20(26)14(13-33-21)12-29-7-9-32-10-8-29/h1-6,11,13H,7-10,12H2,(H,27,30)(H,28,31).
What are the key properties of 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide?
3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide has a molecular weight of 524.86 g/mol, XLogP of 6.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 18376562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).