2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

C11H11ClN2OS — CID 2970664

IUPAC2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1Cl)NC1=NCCS1
InChIInChI=1S/C11H11ClN2OS/c12-9-4-2-1-3-8(9)7-10(15)14-11-13-5-6-16-11/h1-4H,5-7H2,(H,13,14,15)
InChIKeyYLCQYYBIQMMLKB-UHFFFAOYSA-N
MW254.74 g/mol
LogP2.10
Rot. Bonds2

About 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (PubChem CID 2970664) has the molecular formula C11H11ClN2OS and a molecular weight of 254.74 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
PubChem CID2970664
Molecular FormulaC11H11ClN2OS
Molecular Weight254.74 g/mol
Exact Mass254.03
IUPAC Name2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1Cl)NC1=NCCS1
InChIInChI=1S/C11H11ClN2OS/c12-9-4-2-1-3-8(9)7-10(15)14-11-13-5-6-16-11/h1-4H,5-7H2,(H,13,14,15)
InChIKeyYLCQYYBIQMMLKB-UHFFFAOYSA-N
XLogP2.10
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.74
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (CID 2970664) is 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide is O=C(Cc1ccccc1Cl)NC1=NCCS1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The InChIKey is YLCQYYBIQMMLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2OS/c12-9-4-2-1-3-8(9)7-10(15)14-11-13-5-6-16-11/h1-4H,5-7H2,(H,13,14,15).
What are the key properties of 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide has a molecular weight of 254.74 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2970664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).