About [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate
[[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate (PubChem CID 136510287) has the molecular formula C17H13F2N3O4S2
and a molecular weight of 425.44 g/mol. Its IUPAC name is [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate.
Molecular Properties
| Compound Name | [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate |
| PubChem CID | 136510287 |
| Molecular Formula | C17H13F2N3O4S2 |
| Molecular Weight | 425.44 g/mol |
| Exact Mass | 425.03 |
| IUPAC Name | [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate |
| SMILES | CS(=O)(=O)ON=C(N)NC(=O)c1cc2c(-c3cccc(F)c3F)cccc2s1 |
| InChI | InChI=1S/C17H13F2N3O4S2/c1-28(24,25)26-22-17(20)21-16(23)14-8-11-9(4-3-7-13(11)27-14)10-5-2-6-12(18)15(10)19/h2-8H,1H3,(H3,20,21,22,23) |
| InChIKey | ZRVCNNOMSRAXBC-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 110.85 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 425.44 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate?
The IUPAC name of [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate (CID 136510287) is [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate.
What is the SMILES notation for [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate?
The canonical SMILES for [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate is CS(=O)(=O)ON=C(N)NC(=O)c1cc2c(-c3cccc(F)c3F)cccc2s1.
What is the InChIKey of [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate?
The InChIKey is ZRVCNNOMSRAXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O4S2/c1-28(24,25)26-22-17(20)21-16(23)14-8-11-9(4-3-7-13(11)27-14)10-5-2-6-12(18)15(10)19/h2-8H,1H3,(H3,20,21,22,23).
What are the key properties of [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate?
[[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate has a molecular weight of 425.44 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[amino-[[4-(2,3-difluorophenyl)-1-benzothiophene-2-carbonyl]amino]methylidene]amino] methanesulfonate is sourced from PubChem (CID 136510287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).