3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride

C19H18ClN3O3S — CID 25162958

IUPAC3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride
SMILESCc1ccc(NS(=O)(=O)c2cccc(C(=O)Nc3cccnc3)c2)cc1.Cl
InChIInChI=1S/C19H17N3O3S.ClH/c1-14-7-9-16(10-8-14)22-26(24,25)18-6-2-4-15(12-18)19(23)21-17-5-3-11-20-13-17;/h2-13,22H,1H3,(H,21,23);1H
InChIKeyUDXHYMTZINGARX-UHFFFAOYSA-N
MW403.89 g/mol
LogP3.86
Rot. Bonds5

About 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride

3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride (PubChem CID 25162958) has the molecular formula C19H18ClN3O3S and a molecular weight of 403.89 g/mol. Its IUPAC name is 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride.

Molecular Properties

Compound Name3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride
PubChem CID25162958
Molecular FormulaC19H18ClN3O3S
Molecular Weight403.89 g/mol
Exact Mass403.08
IUPAC Name3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride
SMILESCc1ccc(NS(=O)(=O)c2cccc(C(=O)Nc3cccnc3)c2)cc1.Cl
InChIInChI=1S/C19H17N3O3S.ClH/c1-14-7-9-16(10-8-14)22-26(24,25)18-6-2-4-15(12-18)19(23)21-17-5-3-11-20-13-17;/h2-13,22H,1H3,(H,21,23);1H
InChIKeyUDXHYMTZINGARX-UHFFFAOYSA-N
XLogP3.86
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.89
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride 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

Stf-31
CID 984333
2-Amino-5-(pyridin-4-yl)-3-(4-sulfamoylphenyl)benzamide
CID 16047968
Tubulin inhibitor 11
CID 139369407
3-[(4-cyclopropylphenyl)sulfonylamino]-4-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 139390983
4-{3-[bis(methylsulfonyl)amino]-2-pyridinyl}-N-(4-tert-butylphenyl)benzamide
CID 22170442
N-(3-pyridyl)[3-(pyrrolidinylsulfonyl)phenyl]carboxamide
CID 711634
5-{[3-(Dimethylamino)benzoyl]amino}-2-methyl-n-pyridin-3-ylbenzamide
CID 44571803
N-(1-Phenylcarbamoyl-2-pyridin-4-yl-vinyl)-benzamide
CID 5409139
(E)-N-[6-[3-[(2-methylphenyl)sulfamoyl]phenyl]hexyl]-3-pyridin-3-ylprop-2-enamide
CID 155537916
(E)-N-[6-[3-(phenylsulfamoyl)phenyl]hexyl]-3-pyridin-3-ylprop-2-enamide
CID 155549611
(E)-N-[6-[3-[(2,5-dimethylphenyl)sulfamoyl]phenyl]hexyl]-3-pyridin-3-ylprop-2-enamide
CID 155564947
(E)-N-[6-[3-[(4-fluorophenyl)sulfamoyl]phenyl]hexyl]-3-pyridin-3-ylprop-2-enamide
CID 155565565

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride?
The IUPAC name of 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride (CID 25162958) is 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride.
What is the SMILES notation for 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride?
The canonical SMILES for 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride is Cc1ccc(NS(=O)(=O)c2cccc(C(=O)Nc3cccnc3)c2)cc1.Cl.
What is the InChIKey of 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride?
The InChIKey is UDXHYMTZINGARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S.ClH/c1-14-7-9-16(10-8-14)22-26(24,25)18-6-2-4-15(12-18)19(23)21-17-5-3-11-20-13-17;/h2-13,22H,1H3,(H,21,23);1H.
What are the key properties of 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride?
3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride has a molecular weight of 403.89 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide;hydrochloride is sourced from PubChem (CID 25162958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).