2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide

C15H13Cl2NO2 — CID 15917895

IUPAC2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide
SMILESCc1c(Cl)ccc(OCC(=O)Nc2ccccc2)c1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-10-12(16)7-8-13(15(10)17)20-9-14(19)18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19)
InChIKeyIAVYRIRFAFCVAA-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.32
Rot. Bonds4

About 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide

2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide (PubChem CID 15917895) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide
PubChem CID15917895
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide
SMILESCc1c(Cl)ccc(OCC(=O)Nc2ccccc2)c1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-10-12(16)7-8-13(15(10)17)20-9-14(19)18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19)
InChIKeyIAVYRIRFAFCVAA-UHFFFAOYSA-N
XLogP4.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(4-chloro-3,5-dimethylphenoxy)-N-phenylacetamide
CID 918181
2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
CID 2602907
2-(2-anilino-2-oxoethoxy)-6-chlorobenzoic acid
CID 78975129
2-[4-(anilinomethyl)-2-chlorophenoxy]-N-(4-methylphenyl)acetamide
CID 4593347
2-(4-chloronaphthalen-1-yl)oxy-N-(4-propan-2-ylphenyl)acetamide
CID 7916182
2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 7917293
2-(5-chloro-2-ethoxy-4-formylphenoxy)-N-phenylacetamide
CID 2986839
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
2-(2,3-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18164294
2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 7787801
2-(4-chloro-3-ethylphenoxy)-N-phenylacetamide
CID 7642625

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide?
The IUPAC name of 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide (CID 15917895) is 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide is Cc1c(Cl)ccc(OCC(=O)Nc2ccccc2)c1Cl.
What is the InChIKey of 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide?
The InChIKey is IAVYRIRFAFCVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10-12(16)7-8-13(15(10)17)20-9-14(19)18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide?
2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide has a molecular weight of 310.18 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide is sourced from PubChem (CID 15917895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).