1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea

C13H8BrF3N4OS2 — CID 155520511

IUPAC1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea
SMILESC#CCSc1nsc(NC(=O)Nc2ccc(Br)cc2C(F)(F)F)n1
InChIInChI=1S/C13H8BrF3N4OS2/c1-2-5-23-12-20-11(24-21-12)19-10(22)18-9-4-3-7(14)6-8(9)13(15,16)17/h1,3-4,6H,5H2,(H2,18,19,20,21,22)
InChIKeySCGNDGBVAAXPEO-UHFFFAOYSA-N
MW437.27 g/mol
LogP4.69
Rot. Bonds4

About 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea

1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea (PubChem CID 155520511) has the molecular formula C13H8BrF3N4OS2 and a molecular weight of 437.27 g/mol. Its IUPAC name is 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea.

Molecular Properties

Compound Name1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea
PubChem CID155520511
Molecular FormulaC13H8BrF3N4OS2
Molecular Weight437.27 g/mol
Exact Mass435.93
IUPAC Name1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea
SMILESC#CCSc1nsc(NC(=O)Nc2ccc(Br)cc2C(F)(F)F)n1
InChIInChI=1S/C13H8BrF3N4OS2/c1-2-5-23-12-20-11(24-21-12)19-10(22)18-9-4-3-7(14)6-8(9)13(15,16)17/h1,3-4,6H,5H2,(H2,18,19,20,21,22)
InChIKeySCGNDGBVAAXPEO-UHFFFAOYSA-N
XLogP4.69
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.27
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea?
The IUPAC name of 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea (CID 155520511) is 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea.
What is the SMILES notation for 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea?
The canonical SMILES for 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea is C#CCSc1nsc(NC(=O)Nc2ccc(Br)cc2C(F)(F)F)n1.
What is the InChIKey of 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea?
The InChIKey is SCGNDGBVAAXPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrF3N4OS2/c1-2-5-23-12-20-11(24-21-12)19-10(22)18-9-4-3-7(14)6-8(9)13(15,16)17/h1,3-4,6H,5H2,(H2,18,19,20,21,22).
What are the key properties of 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea?
1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea has a molecular weight of 437.27 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3-prop-2-ynylsulfanyl-1,2,4-thiadiazol-5-yl)urea is sourced from PubChem (CID 155520511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).