N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide

C18H15ClN2O3S — CID 1326290

IUPACN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2nc(-c3ccc(Cl)cc3)cs2)cc1
InChIInChI=1S/C18H15ClN2O3S/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-18-20-16(11-25-18)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKeyGNZJOOFPLRCBJR-UHFFFAOYSA-N
MW374.85 g/mol
LogP4.49
Rot. Bonds6

About N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide (PubChem CID 1326290) has the molecular formula C18H15ClN2O3S and a molecular weight of 374.85 g/mol. Its IUPAC name is N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
PubChem CID1326290
Molecular FormulaC18H15ClN2O3S
Molecular Weight374.85 g/mol
Exact Mass374.05
IUPAC NameN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2nc(-c3ccc(Cl)cc3)cs2)cc1
InChIInChI=1S/C18H15ClN2O3S/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-18-20-16(11-25-18)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKeyGNZJOOFPLRCBJR-UHFFFAOYSA-N
XLogP4.49
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.85
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide
CID 1111960
4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine
CID 768022
2-(4-chloro-2-methylphenoxy)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]acetamide
CID 1291535
4-(4-chlorophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine Hydrobromide
CID 2058278
2-(4-chlorophenoxy)-N-(4-(thiophen-2-yl)thiazol-2-yl)acetamide
CID 2359907
2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2467064
N-(4-phenylthiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
CID 2788695
N-Benzyl-2-(4-chloro-phenoxy)-N-(4-phenyl-thiazol-2-yl)-acetamide
CID 3173505
2-(4-chloro-2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 4599824
N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 4801922
2-(4-ethoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 4802312
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 5051818

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide (CID 1326290) is N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2nc(-c3ccc(Cl)cc3)cs2)cc1.
What is the InChIKey of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide?
The InChIKey is GNZJOOFPLRCBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3S/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-18-20-16(11-25-18)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,21,22).
What are the key properties of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide?
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide has a molecular weight of 374.85 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 1326290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).