2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide

C16H15Cl2N3O3 — CID 46518487

IUPAC2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide
SMILESCNC(=O)Nc1ccc(NC(=O)COc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H15Cl2N3O3/c1-19-16(23)21-12-5-3-11(4-6-12)20-15(22)9-24-14-8-10(17)2-7-13(14)18/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23)
InChIKeyWOWBWXLZDSIPHO-UHFFFAOYSA-N
MW368.22 g/mol
LogP3.76
Rot. Bonds5

About 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide

2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide (PubChem CID 46518487) has the molecular formula C16H15Cl2N3O3 and a molecular weight of 368.22 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide
PubChem CID46518487
Molecular FormulaC16H15Cl2N3O3
Molecular Weight368.22 g/mol
Exact Mass367.05
IUPAC Name2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide
SMILESCNC(=O)Nc1ccc(NC(=O)COc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H15Cl2N3O3/c1-19-16(23)21-12-5-3-11(4-6-12)20-15(22)9-24-14-8-10(17)2-7-13(14)18/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23)
InChIKeyWOWBWXLZDSIPHO-UHFFFAOYSA-N
XLogP3.76
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.22
LogP ≤ 53.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 724281
2-(2,5-dichlorophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7185406
3-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 8578482
propyl 4-[[2-(2,5-dichlorophenoxy)acetyl]amino]benzoate
CID 7185050
2-methoxyethyl 4-[[2-(2,5-dichlorophenoxy)acetyl]amino]benzoate
CID 19169315
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
2-(2,5-dichlorophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide
CID 2588764
2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 110615374
2-(2,5-dichlorophenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
CID 108762057
1-[[2-(2,5-dichlorophenoxy)acetyl]amino]-3-methylthiourea
CID 4502855
N-(4-acetamidophenyl)-2-(2-chloro-5-methylphenoxy)acetamide
CID 7731856
2-(2,5-dichlorophenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 108751372

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide (CID 46518487) is 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide is CNC(=O)Nc1ccc(NC(=O)COc2cc(Cl)ccc2Cl)cc1.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide?
The InChIKey is WOWBWXLZDSIPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N3O3/c1-19-16(23)21-12-5-3-11(4-6-12)20-15(22)9-24-14-8-10(17)2-7-13(14)18/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide?
2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide has a molecular weight of 368.22 g/mol, XLogP of 3.76, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 46518487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).