N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride

C11H16ClN3O3S2 — CID 119277760

IUPACN-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCl.NS(=O)(=O)Cc1ccc(NC(=O)C2CSCN2)cc1
InChIInChI=1S/C11H15N3O3S2.ClH/c12-19(16,17)6-8-1-3-9(4-2-8)14-11(15)10-5-18-7-13-10;/h1-4,10,13H,5-7H2,(H,14,15)(H2,12,16,17);1H
InChIKeyZMIGQNQGPNOJHQ-UHFFFAOYSA-N
MW337.85 g/mol
LogP0.50
Rot. Bonds4

About N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride

N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride (PubChem CID 119277760) has the molecular formula C11H16ClN3O3S2 and a molecular weight of 337.85 g/mol. Its IUPAC name is N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
PubChem CID119277760
Molecular FormulaC11H16ClN3O3S2
Molecular Weight337.85 g/mol
Exact Mass337.03
IUPAC NameN-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCl.NS(=O)(=O)Cc1ccc(NC(=O)C2CSCN2)cc1
InChIInChI=1S/C11H15N3O3S2.ClH/c12-19(16,17)6-8-1-3-9(4-2-8)14-11(15)10-5-18-7-13-10;/h1-4,10,13H,5-7H2,(H,14,15)(H2,12,16,17);1H
InChIKeyZMIGQNQGPNOJHQ-UHFFFAOYSA-N
XLogP0.50
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride (CID 119277760) is N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride is Cl.NS(=O)(=O)Cc1ccc(NC(=O)C2CSCN2)cc1.
What is the InChIKey of N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride?
The InChIKey is ZMIGQNQGPNOJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S2.ClH/c12-19(16,17)6-8-1-3-9(4-2-8)14-11(15)10-5-18-7-13-10;/h1-4,10,13H,5-7H2,(H,14,15)(H2,12,16,17);1H.
What are the key properties of N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride?
N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 0.50, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119277760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).