About 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid
1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid (PubChem CID 11341946) has the molecular formula C30H24ClN3O4S
and a molecular weight of 558.06 g/mol. Its IUPAC name is 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid.
Molecular Properties
| Compound Name | 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid |
| PubChem CID | 11341946 |
| Molecular Formula | C30H24ClN3O4S |
| Molecular Weight | 558.06 g/mol |
| Exact Mass | 557.12 |
| IUPAC Name | 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid |
| SMILES | O=C(O)C1(N(Cc2nc3ccccc3[nH]2)S(=O)(=O)c2ccc(-c3ccc(Cl)cc3)cc2)CC1c1ccccc1 |
| InChI | InChI=1S/C30H24ClN3O4S/c31-23-14-10-20(11-15-23)21-12-16-24(17-13-21)39(37,38)34(19-28-32-26-8-4-5-9-27(26)33-28)30(29(35)36)18-25(30)22-6-2-1-3-7-22/h1-17,25H,18-19H2,(H,32,33)(H,35,36) |
| InChIKey | GAYLCPNJMOJTPE-UHFFFAOYSA-N |
| XLogP | 6.09 |
| TPSA | 103.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 558.06 |
| LogP ≤ 5 | 6.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid?
The IUPAC name of 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid (CID 11341946) is 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid is O=C(O)C1(N(Cc2nc3ccccc3[nH]2)S(=O)(=O)c2ccc(-c3ccc(Cl)cc3)cc2)CC1c1ccccc1.
What is the InChIKey of 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid?
The InChIKey is GAYLCPNJMOJTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24ClN3O4S/c31-23-14-10-20(11-15-23)21-12-16-24(17-13-21)39(37,38)34(19-28-32-26-8-4-5-9-27(26)33-28)30(29(35)36)18-25(30)22-6-2-1-3-7-22/h1-17,25H,18-19H2,(H,32,33)(H,35,36).
What are the key properties of 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid?
1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid has a molecular weight of 558.06 g/mol, XLogP of 6.09, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid is sourced from PubChem (CID 11341946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).