About N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide
N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide (PubChem CID 155528514) has the molecular formula C13H12FN3O3S
and a molecular weight of 309.32 g/mol. Its IUPAC name is N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide.
Molecular Properties
| Compound Name | N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide |
| PubChem CID | 155528514 |
| Molecular Formula | C13H12FN3O3S |
| Molecular Weight | 309.32 g/mol |
| Exact Mass | 309.06 |
| IUPAC Name | N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide |
| SMILES | Nc1ccc(S(=O)(=O)NNC(=O)c2ccccc2F)cc1 |
| InChI | InChI=1S/C13H12FN3O3S/c14-12-4-2-1-3-11(12)13(18)16-17-21(19,20)10-7-5-9(15)6-8-10/h1-8,17H,15H2,(H,16,18) |
| InChIKey | OSKHIKFWIXCOSA-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 101.29 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.32 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide?
The IUPAC name of N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide (CID 155528514) is N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide.
What is the SMILES notation for N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide?
The canonical SMILES for N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide is Nc1ccc(S(=O)(=O)NNC(=O)c2ccccc2F)cc1.
What is the InChIKey of N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide?
The InChIKey is OSKHIKFWIXCOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN3O3S/c14-12-4-2-1-3-11(12)13(18)16-17-21(19,20)10-7-5-9(15)6-8-10/h1-8,17H,15H2,(H,16,18).
What are the key properties of N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide?
N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide has a molecular weight of 309.32 g/mol, XLogP of 1.03, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-aminophenyl)sulfonyl-2-fluorobenzohydrazide is sourced from PubChem (CID 155528514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).