1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea

C26H24F3N5O3S — CID 52951735

IUPAC1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea
SMILESNS(=O)(=O)c1ccc(-n2nc(CCCNC(=O)Nc3cccc(C(F)(F)F)c3)cc2-c2ccccc2)cc1
InChIInChI=1S/C26H24F3N5O3S/c27-26(28,29)19-8-4-9-20(16-19)32-25(35)31-15-5-10-21-17-24(18-6-2-1-3-7-18)34(33-21)22-11-13-23(14-12-22)38(30,36)37/h1-4,6-9,11-14,16-17H,5,10,15H2,(H2,30,36,37)(H2,31,32,35)
InChIKeyRTBLKQRJBQTBLS-UHFFFAOYSA-N
MW543.57 g/mol
LogP4.96
Rot. Bonds8

About 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea

1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea (PubChem CID 52951735) has the molecular formula C26H24F3N5O3S and a molecular weight of 543.57 g/mol. Its IUPAC name is 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea.

Molecular Properties

Compound Name1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea
PubChem CID52951735
Molecular FormulaC26H24F3N5O3S
Molecular Weight543.57 g/mol
Exact Mass543.16
IUPAC Name1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea
SMILESNS(=O)(=O)c1ccc(-n2nc(CCCNC(=O)Nc3cccc(C(F)(F)F)c3)cc2-c2ccccc2)cc1
InChIInChI=1S/C26H24F3N5O3S/c27-26(28,29)19-8-4-9-20(16-19)32-25(35)31-15-5-10-21-17-24(18-6-2-1-3-7-18)34(33-21)22-11-13-23(14-12-22)38(30,36)37/h1-4,6-9,11-14,16-17H,5,10,15H2,(H2,30,36,37)(H2,31,32,35)
InChIKeyRTBLKQRJBQTBLS-UHFFFAOYSA-N
XLogP4.96
TPSA119.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500543.57
LogP ≤ 54.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea (CID 52951735) is 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea is NS(=O)(=O)c1ccc(-n2nc(CCCNC(=O)Nc3cccc(C(F)(F)F)c3)cc2-c2ccccc2)cc1.
What is the InChIKey of 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea?
The InChIKey is RTBLKQRJBQTBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24F3N5O3S/c27-26(28,29)19-8-4-9-20(16-19)32-25(35)31-15-5-10-21-17-24(18-6-2-1-3-7-18)34(33-21)22-11-13-23(14-12-22)38(30,36)37/h1-4,6-9,11-14,16-17H,5,10,15H2,(H2,30,36,37)(H2,31,32,35).
What are the key properties of 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea?
1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea has a molecular weight of 543.57 g/mol, XLogP of 4.96, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[3-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 52951735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).