(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride

C10H12Cl2N2OS — CID 119261984

IUPAC(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccccc1Cl)[C@H]1CSCN1
InChIInChI=1S/C10H11ClN2OS.ClH/c11-7-3-1-2-4-8(7)13-10(14)9-5-15-6-12-9;/h1-4,9,12H,5-6H2,(H,13,14);1H/t9-;/m1./s1
InChIKeyMUCIUMFGVFECIM-SBSPUUFOSA-N
MW279.19 g/mol
LogP2.36
Rot. Bonds2

About (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride

(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride (PubChem CID 119261984) has the molecular formula C10H12Cl2N2OS and a molecular weight of 279.19 g/mol. Its IUPAC name is (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
PubChem CID119261984
Molecular FormulaC10H12Cl2N2OS
Molecular Weight279.19 g/mol
Exact Mass278.00
IUPAC Name(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccccc1Cl)[C@H]1CSCN1
InChIInChI=1S/C10H11ClN2OS.ClH/c11-7-3-1-2-4-8(7)13-10(14)9-5-15-6-12-9;/h1-4,9,12H,5-6H2,(H,13,14);1H/t9-;/m1./s1
InChIKeyMUCIUMFGVFECIM-SBSPUUFOSA-N
XLogP2.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.19
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4S)-N-(2-chlorophenyl)-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

Related Compounds

N-(2-bromo-3-chlorophenyl)-1,3-thiazolidine-4-carboxamide
CID 103479490
N-[3-chloro-2-(dimethylamino)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43697653
N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24694917
N-(5-bromo-2-chlorophenyl)-1,3-thiazolidine-4-carboxamide
CID 62908918
N-(2-chloro-4-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43122672
N-(2,3-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261895
N-(2-methylsulfanylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43702716
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119301279
N-[2-(difluoromethylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 24711846
N-(3-chloro-2-pyridinyl)-1,3-thiazolidine-4-carboxamide
CID 103094179
N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide
CID 43185178
N-(3-fluoro-2-methylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119281804

Frequently Asked Questions

What is the IUPAC name of (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The IUPAC name of (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride (CID 119261984) is (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride.
What is the SMILES notation for (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The canonical SMILES for (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride is Cl.O=C(Nc1ccccc1Cl)[C@H]1CSCN1.
What is the InChIKey of (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The InChIKey is MUCIUMFGVFECIM-SBSPUUFOSA-N. The full InChI is InChI=1S/C10H11ClN2OS.ClH/c11-7-3-1-2-4-8(7)13-10(14)9-5-15-6-12-9;/h1-4,9,12H,5-6H2,(H,13,14);1H/t9-;/m1./s1.
What are the key properties of (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride has a molecular weight of 279.19 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119261984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).