2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

C11H10Cl2N2OS — CID 825146

IUPAC2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NC1=NCCS1
InChIInChI=1S/C11H10Cl2N2OS/c12-8-2-1-3-9(13)7(8)6-10(16)15-11-14-4-5-17-11/h1-3H,4-6H2,(H,14,15,16)
InChIKeyQQFBIKDVDZYLQW-UHFFFAOYSA-N
MW289.19 g/mol
LogP2.75
Rot. Bonds2

About 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (PubChem CID 825146) has the molecular formula C11H10Cl2N2OS and a molecular weight of 289.19 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
PubChem CID825146
Molecular FormulaC11H10Cl2N2OS
Molecular Weight289.19 g/mol
Exact Mass287.99
IUPAC Name2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NC1=NCCS1
InChIInChI=1S/C11H10Cl2N2OS/c12-8-2-1-3-9(13)7(8)6-10(16)15-11-14-4-5-17-11/h1-3H,4-6H2,(H,14,15,16)
InChIKeyQQFBIKDVDZYLQW-UHFFFAOYSA-N
XLogP2.75
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.19
LogP ≤ 52.75
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
2,5-Dichloro-N-(4,5-dihydro-thiazol-2-yl)-benzamide
CID 924600
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
Benzeneacetamide, 2,6-dichloro-N-((ethylamino)iminomethyl)-
CID 3021824
Benzeneacetamide, 2,6-dichloro-N-(imino(propylamino)methyl)-
CID 3021825
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
(E)-3-(2,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide
CID 924656
2-Amino-5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-4-one
CID 2872706

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (CID 825146) is 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide is O=C(Cc1c(Cl)cccc1Cl)NC1=NCCS1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The InChIKey is QQFBIKDVDZYLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2OS/c12-8-2-1-3-9(13)7(8)6-10(16)15-11-14-4-5-17-11/h1-3H,4-6H2,(H,14,15,16).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide has a molecular weight of 289.19 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 825146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).