2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide

C17H13ClN2O2S — CID 8795729

IUPAC2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(-c2nccs2)cc1
InChIInChI=1S/C17H13ClN2O2S/c18-14-3-1-2-4-15(14)22-11-16(21)20-13-7-5-12(6-8-13)17-19-9-10-23-17/h1-10H,11H2,(H,20,21)
InChIKeyNGALGKUDDNDNOW-UHFFFAOYSA-N
MW344.82 g/mol
LogP4.48
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide

2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide (PubChem CID 8795729) has the molecular formula C17H13ClN2O2S and a molecular weight of 344.82 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
PubChem CID8795729
Molecular FormulaC17H13ClN2O2S
Molecular Weight344.82 g/mol
Exact Mass344.04
IUPAC Name2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(-c2nccs2)cc1
InChIInChI=1S/C17H13ClN2O2S/c18-14-3-1-2-4-15(14)22-11-16(21)20-13-7-5-12(6-8-13)17-19-9-10-23-17/h1-10H,11H2,(H,20,21)
InChIKeyNGALGKUDDNDNOW-UHFFFAOYSA-N
XLogP4.48
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.82
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 707255
2-(2,6-dichlorophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795621
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(2,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 17434847
N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide
CID 2994859
2-[(2-phenoxyacetyl)amino]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 27701577
2-[(2-methylpropan-2-yl)oxy]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 115950100
2-(3,5-dimethylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795737
2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787980
2-(2-chlorophenoxy)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
CID 1231037

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide (CID 8795729) is 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide is O=C(COc1ccccc1Cl)Nc1ccc(-c2nccs2)cc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide?
The InChIKey is NGALGKUDDNDNOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O2S/c18-14-3-1-2-4-15(14)22-11-16(21)20-13-7-5-12(6-8-13)17-19-9-10-23-17/h1-10H,11H2,(H,20,21).
What are the key properties of 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide?
2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide has a molecular weight of 344.82 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 8795729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).