2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide

C19H24N4O3S — CID 42911835

IUPAC2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide
SMILESCC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H24N4O3S/c1-15(19(24)21-16-7-9-18(10-8-16)27(20,25)26)22-11-13-23(14-12-22)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,21,24)(H2,20,25,26)
InChIKeyWJARDQGFKAYETF-UHFFFAOYSA-N
MW388.49 g/mol
LogP1.48
Rot. Bonds5

About 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide

2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide (PubChem CID 42911835) has the molecular formula C19H24N4O3S and a molecular weight of 388.49 g/mol. Its IUPAC name is 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide
PubChem CID42911835
Molecular FormulaC19H24N4O3S
Molecular Weight388.49 g/mol
Exact Mass388.16
IUPAC Name2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide
SMILESCC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H24N4O3S/c1-15(19(24)21-16-7-9-18(10-8-16)27(20,25)26)22-11-13-23(14-12-22)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,21,24)(H2,20,25,26)
InChIKeyWJARDQGFKAYETF-UHFFFAOYSA-N
XLogP1.48
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(4-phenylpiperazin-1-yl)-N-(3-sulfamoylphenyl)propanamide
CID 9250166
2-(4-benzhydrylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide
CID 42996416
N-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)propanamide
CID 18078421
2-[4-(2-nitrophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide
CID 42998927
(2R)-2-(4-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 40715955
N-(4-sulfamoylphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide
CID 55499702
(2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenylpropanamide
CID 40729619
N-(2-bromo-4-methylphenyl)-2-[4-(4-sulfamoylphenyl)piperazin-1-yl]propanamide
CID 60500734
N-(2,5-difluorophenyl)-2-[4-(4-sulfamoylphenyl)piperazin-1-yl]propanamide
CID 60500673
(2S)-2-[4-(methanesulfonamido)piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide
CID 41331851
(3S)-1-[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-N-phenylpiperidine-3-carboxamide
CID 51672985
2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide
CID 43063725

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide (CID 42911835) is 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide is CC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)N1CCN(c2ccccc2)CC1.
What is the InChIKey of 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is WJARDQGFKAYETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3S/c1-15(19(24)21-16-7-9-18(10-8-16)27(20,25)26)22-11-13-23(14-12-22)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,21,24)(H2,20,25,26).
What are the key properties of 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide?
2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 388.49 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 42911835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).