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

C23H15Cl2FN2O2S — CID 121148599

IUPAC2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1-c1csc(-c2ccccc2F)n1
InChIInChI=1S/C23H15Cl2FN2O2S/c24-14-9-10-21(17(25)11-14)30-12-22(29)27-19-8-4-2-6-16(19)20-13-31-23(28-20)15-5-1-3-7-18(15)26/h1-11,13H,12H2,(H,27,29)
InChIKeyDLEVSCSHGOEVBZ-UHFFFAOYSA-N
MW473.36 g/mol
LogP6.94
Rot. Bonds6

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

2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide (PubChem CID 121148599) has the molecular formula C23H15Cl2FN2O2S and a molecular weight of 473.36 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide
PubChem CID121148599
Molecular FormulaC23H15Cl2FN2O2S
Molecular Weight473.36 g/mol
Exact Mass472.02
IUPAC Name2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1-c1csc(-c2ccccc2F)n1
InChIInChI=1S/C23H15Cl2FN2O2S/c24-14-9-10-21(17(25)11-14)30-12-22(29)27-19-8-4-2-6-16(19)20-13-31-23(28-20)15-5-1-3-7-18(15)26/h1-11,13H,12H2,(H,27,29)
InChIKeyDLEVSCSHGOEVBZ-UHFFFAOYSA-N
XLogP6.94
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.36
LogP ≤ 56.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
2-(2,5-dimethylphenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide
CID 121148642
2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]propanamide
CID 121148583
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2,4-dichlorophenoxy)-N-[4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]phenyl]acetamide
CID 108770123
N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]butanamide
CID 90626352
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
1-(3,4-dichlorophenyl)-3-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]urea
CID 121149602
2-(2,4-dichlorophenoxy)-N-[2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide
CID 43903836
2-(2-bromo-4-chlorophenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide
CID 19203232
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26066103

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide (CID 121148599) is 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide is O=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1-c1csc(-c2ccccc2F)n1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide?
The InChIKey is DLEVSCSHGOEVBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15Cl2FN2O2S/c24-14-9-10-21(17(25)11-14)30-12-22(29)27-19-8-4-2-6-16(19)20-13-31-23(28-20)15-5-1-3-7-18(15)26/h1-11,13H,12H2,(H,27,29).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide?
2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide has a molecular weight of 473.36 g/mol, XLogP of 6.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide is sourced from PubChem (CID 121148599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).