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

C11H11ClN2OS — CID 924657

IUPAC2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NC1=NCCS1
InChIInChI=1S/C11H11ClN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-4H,5-7H2,(H,13,14,15)
InChIKeyVQWSHPKWDGDKHI-UHFFFAOYSA-N
MW254.74 g/mol
LogP2.10
Rot. Bonds2

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

2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (PubChem CID 924657) has the molecular formula C11H11ClN2OS and a molecular weight of 254.74 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
PubChem CID924657
Molecular FormulaC11H11ClN2OS
Molecular Weight254.74 g/mol
Exact Mass254.03
IUPAC Name2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NC1=NCCS1
InChIInChI=1S/C11H11ClN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-4H,5-7H2,(H,13,14,15)
InChIKeyVQWSHPKWDGDKHI-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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Related Compounds

Benzamide, 4-chloro-N-(4,5-dihydro-2-thiazolyl)-
CID 924611
Stk355711
CID 2460056
2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 825146
3,4-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 924592
2-[(4-Chlorophenyl)methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
CID 135412054
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylpentanamide
CID 4877567
2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbutanamide
CID 4875224
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide
CID 2796389
(E)-3-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide
CID 960165
6-amino-2-[(2-chlorobenzyl)sulfanyl]-5-phenyl-4(3H)-pyrimidinone
CID 135398932
(S)-2-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-methylbutanamide
CID 2520490
2-(2-chloro-6-fluorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 2541496

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (CID 924657) is 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide is O=C(Cc1ccc(Cl)cc1)NC1=NCCS1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The InChIKey is VQWSHPKWDGDKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2OS/c12-9-3-1-8(2-4-9)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-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
2-(4-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-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 924657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).