4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide

C19H19FN4O3S — CID 166179203

IUPAC4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide
SMILESCCCc1cc(NC(=O)c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)n[nH]1
InChIInChI=1S/C19H19FN4O3S/c1-2-3-16-12-18(23-22-16)21-19(25)13-4-10-17(11-5-13)28(26,27)24-15-8-6-14(20)7-9-15/h4-12,24H,2-3H2,1H3,(H2,21,22,23,25)
InChIKeyWVRQOAZRVHPCRI-UHFFFAOYSA-N
MW402.45 g/mol
LogP3.55
Rot. Bonds7

About 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide

4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide (PubChem CID 166179203) has the molecular formula C19H19FN4O3S and a molecular weight of 402.45 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide
PubChem CID166179203
Molecular FormulaC19H19FN4O3S
Molecular Weight402.45 g/mol
Exact Mass402.12
IUPAC Name4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide
SMILESCCCc1cc(NC(=O)c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)n[nH]1
InChIInChI=1S/C19H19FN4O3S/c1-2-3-16-12-18(23-22-16)21-19(25)13-4-10-17(11-5-13)28(26,27)24-15-8-6-14(20)7-9-15/h4-12,24H,2-3H2,1H3,(H2,21,22,23,25)
InChIKeyWVRQOAZRVHPCRI-UHFFFAOYSA-N
XLogP3.55
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 53.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(5-propyl-1H-pyrazol-3-yl)sulfamoyl]benzoic acid
CID 104617482
4-[(5-propyl-1H-pyrazol-3-yl)sulfamoyl]benzamide
CID 115698308
4-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide
CID 35025590
4-propan-2-yl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115619793
4-fluoro-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 112702658
4-fluoro-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115621244
4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2666297
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 2982317
4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide
CID 18109267
N-(4-butanoylphenyl)-4-fluorobenzenesulfonamide
CID 5016299
N-(5-methyl-1H-pyrazol-3-yl)-4-(propan-2-ylsulfamoyl)benzamide
CID 47038582
4-(carbamoylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 115593799

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The IUPAC name of 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide (CID 166179203) is 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide.
What is the SMILES notation for 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The canonical SMILES for 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide is CCCc1cc(NC(=O)c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)n[nH]1.
What is the InChIKey of 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The InChIKey is WVRQOAZRVHPCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O3S/c1-2-3-16-12-18(23-22-16)21-19(25)13-4-10-17(11-5-13)28(26,27)24-15-8-6-14(20)7-9-15/h4-12,24H,2-3H2,1H3,(H2,21,22,23,25).
What are the key properties of 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide has a molecular weight of 402.45 g/mol, XLogP of 3.55, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)sulfamoyl]-N-(5-propyl-1H-pyrazol-3-yl)benzamide is sourced from PubChem (CID 166179203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).