2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide

C16H13Cl3N2O3 — CID 8502071

IUPAC2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)NCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H13Cl3N2O3/c17-10-1-4-12(5-2-10)24-9-16(23)20-8-15(22)21-14-7-11(18)3-6-13(14)19/h1-7H,8-9H2,(H,20,23)(H,21,22)
InChIKeyGXIFNNZANKSEKS-UHFFFAOYSA-N
MW387.65 g/mol
LogP3.78
Rot. Bonds6

About 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide

2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide (PubChem CID 8502071) has the molecular formula C16H13Cl3N2O3 and a molecular weight of 387.65 g/mol. Its IUPAC name is 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
PubChem CID8502071
Molecular FormulaC16H13Cl3N2O3
Molecular Weight387.65 g/mol
Exact Mass386.00
IUPAC Name2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)NCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H13Cl3N2O3/c17-10-1-4-12(5-2-10)24-9-16(23)20-8-15(22)21-14-7-11(18)3-6-13(14)19/h1-7H,8-9H2,(H,20,23)(H,21,22)
InChIKeyGXIFNNZANKSEKS-UHFFFAOYSA-N
XLogP3.78
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.65
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 7936907
2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7203488
N-(5-amino-2-chlorophenyl)-2-(4-chlorophenoxy)acetamide
CID 28867019
N-(2,5-dichlorophenyl)-2-(4-nitrophenoxy)acetamide
CID 2632332
4-butoxy-N-[2-(2,5-dichloroanilino)-2-oxoethyl]benzamide
CID 9440425
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2,5-dichlorophenyl)acetamide
CID 40666697
N-(2,5-dichlorophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 7899903
N-(2,5-dichlorophenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide
CID 1179092
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide
CID 2449630
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-methylpropanamide
CID 47097183
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[(4-chlorophenyl)methyl]acetamide
CID 110285271
(E)-N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-(4-ethoxyphenyl)prop-2-enamide
CID 9440326

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide (CID 8502071) is 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide is O=C(COc1ccc(Cl)cc1)NCC(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is GXIFNNZANKSEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl3N2O3/c17-10-1-4-12(5-2-10)24-9-16(23)20-8-15(22)21-14-7-11(18)3-6-13(14)19/h1-7H,8-9H2,(H,20,23)(H,21,22).
What are the key properties of 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide?
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 387.65 g/mol, XLogP of 3.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 8502071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).