About N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide
N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide (PubChem CID 6381026) has the molecular formula C24H26N4O3S
and a molecular weight of 450.56 g/mol. Its IUPAC name is N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide.
Molecular Properties
| Compound Name | N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide |
| PubChem CID | 6381026 |
| Molecular Formula | C24H26N4O3S |
| Molecular Weight | 450.56 g/mol |
| Exact Mass | 450.17 |
| IUPAC Name | N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide |
| SMILES | Cc1ccc(N2C(=O)/C(=C/c3ccc(C(C)C)cc3)N=C2SC(C)C(=O)NC(N)=O)cc1 |
| InChI | InChI=1S/C24H26N4O3S/c1-14(2)18-9-7-17(8-10-18)13-20-22(30)28(19-11-5-15(3)6-12-19)24(26-20)32-16(4)21(29)27-23(25)31/h5-14,16H,1-4H3,(H3,25,27,29,31)/b20-13- |
| InChIKey | CFCICPNHGNVMDN-MOSHPQCFSA-N |
| XLogP | 4.18 |
| TPSA | 104.86 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 450.56 |
| LogP ≤ 5 | 4.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide?
The IUPAC name of N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide (CID 6381026) is N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide.
What is the SMILES notation for N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide?
The canonical SMILES for N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide is Cc1ccc(N2C(=O)/C(=C/c3ccc(C(C)C)cc3)N=C2SC(C)C(=O)NC(N)=O)cc1.
What is the InChIKey of N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide?
The InChIKey is CFCICPNHGNVMDN-MOSHPQCFSA-N. The full InChI is InChI=1S/C24H26N4O3S/c1-14(2)18-9-7-17(8-10-18)13-20-22(30)28(19-11-5-15(3)6-12-19)24(26-20)32-16(4)21(29)27-23(25)31/h5-14,16H,1-4H3,(H3,25,27,29,31)/b20-13-.
What are the key properties of N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide?
N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide has a molecular weight of 450.56 g/mol, XLogP of 4.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide is sourced from PubChem (CID 6381026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).