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

C11H9ClN2O2S — CID 83153581

IUPACN-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1nc(Cl)cs1
InChIInChI=1S/C11H9ClN2O2S/c1-7(15)13-8-4-2-3-5-9(8)16-11-14-10(12)6-17-11/h2-6H,1H3,(H,13,15)
InChIKeyNHVVHYNAOGVVLG-UHFFFAOYSA-N
MW268.72 g/mol
LogP3.55
Rot. Bonds3

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

N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide (PubChem CID 83153581) has the molecular formula C11H9ClN2O2S and a molecular weight of 268.72 g/mol. Its IUPAC name is N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide
PubChem CID83153581
Molecular FormulaC11H9ClN2O2S
Molecular Weight268.72 g/mol
Exact Mass268.01
IUPAC NameN-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1nc(Cl)cs1
InChIInChI=1S/C11H9ClN2O2S/c1-7(15)13-8-4-2-3-5-9(8)16-11-14-10(12)6-17-11/h2-6H,1H3,(H,13,15)
InChIKeyNHVVHYNAOGVVLG-UHFFFAOYSA-N
XLogP3.55
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.72
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 62483341
4-chloro-2-(2-iodophenoxy)-1,3-thiazole
CID 83153220
2-(2-acetamidophenoxy)-6-chloropyridine-3-carboxylic acid
CID 63377003
(2-acetamidophenyl) hypochlorite
CID 150463309
N-[2-[(2-chloro-5-methyl-4-pyridinyl)oxy]phenyl]acetamide
CID 83268145
N-[2-[(6-chloro-4-cyano-2-pyridinyl)oxy]phenyl]acetamide
CID 83074567
6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid
CID 114408530
N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
CID 62502106
4-[(4-chloro-1,3-thiazol-2-yl)oxy]-3-methylbenzoic acid
CID 107672857
N-[2-(2,6-difluorophenoxy)phenyl]acetamide
CID 142846289
N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide
CID 80881560
3-[(4-chloro-1,3-thiazol-2-yl)oxy]pyridine-4-carboxylic acid
CID 83156671

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide?
The IUPAC name of N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide (CID 83153581) is N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide?
The canonical SMILES for N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide is CC(=O)Nc1ccccc1Oc1nc(Cl)cs1.
What is the InChIKey of N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide?
The InChIKey is NHVVHYNAOGVVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2S/c1-7(15)13-8-4-2-3-5-9(8)16-11-14-10(12)6-17-11/h2-6H,1H3,(H,13,15).
What are the key properties of N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide?
N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide has a molecular weight of 268.72 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chloro-1,3-thiazol-2-yl)oxy]phenyl]acetamide is sourced from PubChem (CID 83153581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).