1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea

C10H6BrClFN3O3S2 — CID 24752504

IUPAC1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea
SMILESO=C(Nc1ncc(Br)s1)NS(=O)(=O)c1ccc(F)c(Cl)c1
InChIInChI=1S/C10H6BrClFN3O3S2/c11-8-4-14-10(20-8)15-9(17)16-21(18,19)5-1-2-7(13)6(12)3-5/h1-4H,(H2,14,15,16,17)
InChIKeyUYGGFJRLLKUUKJ-UHFFFAOYSA-N
MW414.67 g/mol
LogP3.21
Rot. Bonds3

About 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea

1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea (PubChem CID 24752504) has the molecular formula C10H6BrClFN3O3S2 and a molecular weight of 414.67 g/mol. Its IUPAC name is 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea.

Molecular Properties

Compound Name1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea
PubChem CID24752504
Molecular FormulaC10H6BrClFN3O3S2
Molecular Weight414.67 g/mol
Exact Mass412.87
IUPAC Name1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea
SMILESO=C(Nc1ncc(Br)s1)NS(=O)(=O)c1ccc(F)c(Cl)c1
InChIInChI=1S/C10H6BrClFN3O3S2/c11-8-4-14-10(20-8)15-9(17)16-21(18,19)5-1-2-7(13)6(12)3-5/h1-4H,(H2,14,15,16,17)
InChIKeyUYGGFJRLLKUUKJ-UHFFFAOYSA-N
XLogP3.21
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.67
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea?
The IUPAC name of 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea (CID 24752504) is 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea.
What is the SMILES notation for 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea?
The canonical SMILES for 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea is O=C(Nc1ncc(Br)s1)NS(=O)(=O)c1ccc(F)c(Cl)c1.
What is the InChIKey of 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea?
The InChIKey is UYGGFJRLLKUUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClFN3O3S2/c11-8-4-14-10(20-8)15-9(17)16-21(18,19)5-1-2-7(13)6(12)3-5/h1-4H,(H2,14,15,16,17).
What are the key properties of 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea?
1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea has a molecular weight of 414.67 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-1,3-thiazol-2-yl)-3-(3-chloro-4-fluorophenyl)sulfonylurea is sourced from PubChem (CID 24752504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).