2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide

C11H10FN3O2S3 — CID 103414656

IUPAC2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide
SMILESCc1ncc(S(=O)(=O)Nc2ccc(F)c(C(N)=S)c2)s1
InChIInChI=1S/C11H10FN3O2S3/c1-6-14-5-10(19-6)20(16,17)15-7-2-3-9(12)8(4-7)11(13)18/h2-5,15H,1H3,(H2,13,18)
InChIKeySSFUIZVIBPIMGS-UHFFFAOYSA-N
MW331.42 g/mol
LogP2.03
Rot. Bonds4

About 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide

2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide (PubChem CID 103414656) has the molecular formula C11H10FN3O2S3 and a molecular weight of 331.42 g/mol. Its IUPAC name is 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide.

Molecular Properties

Compound Name2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide
PubChem CID103414656
Molecular FormulaC11H10FN3O2S3
Molecular Weight331.42 g/mol
Exact Mass330.99
IUPAC Name2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide
SMILESCc1ncc(S(=O)(=O)Nc2ccc(F)c(C(N)=S)c2)s1
InChIInChI=1S/C11H10FN3O2S3/c1-6-14-5-10(19-6)20(16,17)15-7-2-3-9(12)8(4-7)11(13)18/h2-5,15H,1H3,(H2,13,18)
InChIKeySSFUIZVIBPIMGS-UHFFFAOYSA-N
XLogP2.03
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide?
The IUPAC name of 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide (CID 103414656) is 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide.
What is the SMILES notation for 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide?
The canonical SMILES for 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide is Cc1ncc(S(=O)(=O)Nc2ccc(F)c(C(N)=S)c2)s1.
What is the InChIKey of 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide?
The InChIKey is SSFUIZVIBPIMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2S3/c1-6-14-5-10(19-6)20(16,17)15-7-2-3-9(12)8(4-7)11(13)18/h2-5,15H,1H3,(H2,13,18).
What are the key properties of 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide?
2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide has a molecular weight of 331.42 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarbothioamide is sourced from PubChem (CID 103414656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).