(2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone

C10H10ClNOS — CID 122331936

IUPAC(2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone
SMILESO=C(c1ccccc1Cl)N1CCSC1
InChIInChI=1S/C10H10ClNOS/c11-9-4-2-1-3-8(9)10(13)12-5-6-14-7-12/h1-4H,5-7H2
InChIKeyVEGXTICFWXHBOD-UHFFFAOYSA-N
MW227.72 g/mol
LogP2.49
Rot. Bonds1

About (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone

(2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone (PubChem CID 122331936) has the molecular formula C10H10ClNOS and a molecular weight of 227.72 g/mol. Its IUPAC name is (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone
PubChem CID122331936
Molecular FormulaC10H10ClNOS
Molecular Weight227.72 g/mol
Exact Mass227.02
IUPAC Name(2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone
SMILESO=C(c1ccccc1Cl)N1CCSC1
InChIInChI=1S/C10H10ClNOS/c11-9-4-2-1-3-8(9)10(13)12-5-6-14-7-12/h1-4H,5-7H2
InChIKeyVEGXTICFWXHBOD-UHFFFAOYSA-N
XLogP2.49
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.72
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone 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

(2-chlorophenyl)-thiomorpholin-4-ylmethanone
CID 2804981
(2-chloro-3-pyridinyl)-(1,3-thiazolidin-3-yl)methanone
CID 150421157
(2-pyrrolidin-1-ylphenyl)-thiomorpholin-4-ylmethanone
CID 168513754
2-(thiomorpholine-4-carbonyl)benzoic acid
CID 14298712
4-(2-chlorobenzoyl)thiomorpholine-3-carboxylic acid
CID 78979560
1-(2-chlorobenzoyl)piperidin-4-one
CID 24693065
(5-chlorothiophen-2-yl)-(1,3-thiazolidin-3-yl)methanone
CID 56826373
(2-chlorophenyl)-(1,3-dihydroisoindol-2-yl)methanone
CID 110472967
6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one
CID 125483735
[4-(2-chlorobenzoyl)piperazin-1-yl]-(4-chlorophenyl)methanone
CID 46550522
4-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]benzoic acid
CID 2050566
(5-methyl-1-phenylpyrazol-4-yl)-(1,3-thiazolidin-3-yl)methanone
CID 122332028

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone?
The IUPAC name of (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone (CID 122331936) is (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone?
The canonical SMILES for (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone is O=C(c1ccccc1Cl)N1CCSC1.
What is the InChIKey of (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone?
The InChIKey is VEGXTICFWXHBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNOS/c11-9-4-2-1-3-8(9)10(13)12-5-6-14-7-12/h1-4H,5-7H2.
What are the key properties of (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone?
(2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone has a molecular weight of 227.72 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone is sourced from PubChem (CID 122331936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).