3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

C20H20N4O3S — CID 2914878

IUPAC3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
SMILESCC(CC(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccccc1
InChIInChI=1S/C20H20N4O3S/c1-15(16-6-3-2-4-7-16)14-19(25)23-17-8-10-18(11-9-17)28(26,27)24-20-21-12-5-13-22-20/h2-13,15H,14H2,1H3,(H,23,25)(H,21,22,24)
InChIKeyWNGCRAXPYFJWHB-UHFFFAOYSA-N
MW396.47 g/mol
LogP3.41
Rot. Bonds7

About 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide (PubChem CID 2914878) has the molecular formula C20H20N4O3S and a molecular weight of 396.47 g/mol. Its IUPAC name is 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide.

Molecular Properties

Compound Name3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
PubChem CID2914878
Molecular FormulaC20H20N4O3S
Molecular Weight396.47 g/mol
Exact Mass396.13
IUPAC Name3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
SMILESCC(CC(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccccc1
InChIInChI=1S/C20H20N4O3S/c1-15(16-6-3-2-4-7-16)14-19(25)23-17-8-10-18(11-9-17)28(26,27)24-20-21-12-5-13-22-20/h2-13,15H,14H2,1H3,(H,23,25)(H,21,22,24)
InChIKeyWNGCRAXPYFJWHB-UHFFFAOYSA-N
XLogP3.41
TPSA101.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.47
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Acetylsulfadiazine
CID 64952
N4-Acetylsulfamerazine
CID 67181
4-({4-[(2-Fluoro-5-methylphenyl)amino]pyrimidin-2-yl}amino)benzene-1-sulfonamide
CID 6539017
Urea isostere 11
CID 5329817
Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 6
CID 53319075
Ihmt-mst1-58
CID 162477909
1-[4-[4-[2-[3-(Diethylsulfamoyl)anilino]pyrimidin-4-yl]-2-pyridinyl]phenyl]-3-methylurea
CID 71456728
N-[[4-(benzenesulfonamidomethyl)phenyl]methyl]-4-[(pyrimidin-2-ylamino)methyl]benzamide
CID 130431495
N-(4-{5-[4-(butanoylamino)phenyl]pyrimidin-2-yl}phenyl)butanamide
CID 1272696
N-[4-(Pyrimidin-2-ylsulfamoyl)-phenyl]-benzamide
CID 1084460
4-({4-[3-(Piperidin-1-Ylcarbonyl)phenyl]pyrimidin-2-Yl}amino)benzenesulfonamide
CID 60210977
1-Methyl-3-[4-[4-[2-(3-sulfamoylanilino)pyrimidin-4-yl]-2-pyridinyl]phenyl]urea
CID 71449587

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide?
The IUPAC name of 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide (CID 2914878) is 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide.
What is the SMILES notation for 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide?
The canonical SMILES for 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide is CC(CC(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccccc1.
What is the InChIKey of 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide?
The InChIKey is WNGCRAXPYFJWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3S/c1-15(16-6-3-2-4-7-16)14-19(25)23-17-8-10-18(11-9-17)28(26,27)24-20-21-12-5-13-22-20/h2-13,15H,14H2,1H3,(H,23,25)(H,21,22,24).
What are the key properties of 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide?
3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide has a molecular weight of 396.47 g/mol, XLogP of 3.41, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide is sourced from PubChem (CID 2914878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).