About 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide (PubChem CID 135476004) has the molecular formula C28H28ClN5O6S
and a molecular weight of 598.08 g/mol. Its IUPAC name is 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide.
Molecular Properties
| Compound Name | 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide |
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| PubChem CID | 135476004 |
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| Molecular Formula | C28H28ClN5O6S |
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| Molecular Weight | 598.08 g/mol |
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| Exact Mass | 597.14 |
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| IUPAC Name | 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide |
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| SMILES | O=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OCCN2CCOCC2)cc1)/N=N/c1c(O)[nH]c2ccccc12 |
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| InChI | InChI=1S/C28H28ClN5O6S/c29-20-5-7-21(8-6-20)34(19-26(35)31-32-27-24-3-1-2-4-25(24)30-28(27)36)41(37,38)23-11-9-22(10-12-23)40-18-15-33-13-16-39-17-14-33/h1-12,30,36H,13-19H2/b32-31+ |
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| InChIKey | FLCFJWQGRBDSBF-QNEJGDQOSA-N |
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| XLogP | 4.74 |
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| TPSA | 136.89 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 8 |
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| Rotatable Bonds | 10 |
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| Heavy Atoms | 41 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 598.08 |
| LogP ≤ 5 | 4.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide?
The IUPAC name of 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide (CID 135476004) is 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide.
What is the SMILES notation for 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide?
The canonical SMILES for 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide is O=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OCCN2CCOCC2)cc1)/N=N/c1c(O)[nH]c2ccccc12.
What is the InChIKey of 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide?
The InChIKey is FLCFJWQGRBDSBF-QNEJGDQOSA-N. The full InChI is InChI=1S/C28H28ClN5O6S/c29-20-5-7-21(8-6-20)34(19-26(35)31-32-27-24-3-1-2-4-25(24)30-28(27)36)41(37,38)23-11-9-22(10-12-23)40-18-15-33-13-16-39-17-14-33/h1-12,30,36H,13-19H2/b32-31+.
What are the key properties of 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide?
2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide has a molecular weight of 598.08 g/mol, XLogP of 4.74, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-N-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide is sourced from PubChem (CID 135476004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).