2-(3-amino-2,4-difluorophenyl)sulfonylguanidine

C7H8F2N4O2S — CID 107343914

IUPAC2-(3-amino-2,4-difluorophenyl)sulfonylguanidine
SMILESNC(N)=NS(=O)(=O)c1ccc(F)c(N)c1F
InChIInChI=1S/C7H8F2N4O2S/c8-3-1-2-4(5(9)6(3)10)16(14,15)13-7(11)12/h1-2H,10H2,(H4,11,12,13)
InChIKeyUVOFOIHQPUGZOF-UHFFFAOYSA-N
MW250.23 g/mol
LogP-0.49
Rot. Bonds2

About 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine

2-(3-amino-2,4-difluorophenyl)sulfonylguanidine (PubChem CID 107343914) has the molecular formula C7H8F2N4O2S and a molecular weight of 250.23 g/mol. Its IUPAC name is 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine.

Molecular Properties

Compound Name2-(3-amino-2,4-difluorophenyl)sulfonylguanidine
PubChem CID107343914
Molecular FormulaC7H8F2N4O2S
Molecular Weight250.23 g/mol
Exact Mass250.03
IUPAC Name2-(3-amino-2,4-difluorophenyl)sulfonylguanidine
SMILESNC(N)=NS(=O)(=O)c1ccc(F)c(N)c1F
InChIInChI=1S/C7H8F2N4O2S/c8-3-1-2-4(5(9)6(3)10)16(14,15)13-7(11)12/h1-2H,10H2,(H4,11,12,13)
InChIKeyUVOFOIHQPUGZOF-UHFFFAOYSA-N
XLogP-0.49
TPSA124.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.23
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-[(3-amino-2,4-difluorophenyl)sulfonyl-methylamino]acetamide
CID 107343162
2-(4-amino-2,6-difluorophenyl)sulfonylguanidine
CID 116646238
3-amino-2,4-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide
CID 107343168
3-amino-2,4-difluoro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide
CID 107733368
2-[(2,6-dichloro-3-pyridinyl)sulfonyl]guanidine
CID 22074539
3-amino-N-(2-chloroprop-2-enyl)-2,4-difluorobenzenesulfonamide
CID 107343820
3-amino-2,4-difluoro-N-(3-hydroxybutyl)benzenesulfonamide
CID 107343624
3-amino-2,4-difluoro-N-(3-hydroxycyclobutyl)benzenesulfonamide
CID 107343661
3-amino-2,4-difluoro-N-(1-methoxy-2-methylpropan-2-yl)benzenesulfonamide
CID 107343827
3-amino-N-(2-bromoprop-2-enyl)-2,4-difluorobenzenesulfonamide
CID 107343821
3-amino-2,4-difluoro-N-(2,2,3,3-tetramethylcyclopropyl)benzenesulfonamide
CID 107343683
3-amino-N-(3,5-difluorophenyl)-2,4-difluorobenzenesulfonamide
CID 107343056

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine?
The IUPAC name of 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine (CID 107343914) is 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine.
What is the SMILES notation for 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine?
The canonical SMILES for 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine is NC(N)=NS(=O)(=O)c1ccc(F)c(N)c1F.
What is the InChIKey of 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine?
The InChIKey is UVOFOIHQPUGZOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N4O2S/c8-3-1-2-4(5(9)6(3)10)16(14,15)13-7(11)12/h1-2H,10H2,(H4,11,12,13).
What are the key properties of 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine?
2-(3-amino-2,4-difluorophenyl)sulfonylguanidine has a molecular weight of 250.23 g/mol, XLogP of -0.49, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-2,4-difluorophenyl)sulfonylguanidine is sourced from PubChem (CID 107343914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).