N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide

C15H12Cl3NO2 — CID 7467092

IUPACN-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)COc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H12Cl3NO2/c1-9-4-10(16)2-3-14(9)19-15(20)8-21-13-6-11(17)5-12(18)7-13/h2-7H,8H2,1H3,(H,19,20)
InChIKeyCDWPTMBVHDPOIC-UHFFFAOYSA-N
MW344.63 g/mol
LogP4.97
Rot. Bonds4

About N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide

N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide (PubChem CID 7467092) has the molecular formula C15H12Cl3NO2 and a molecular weight of 344.63 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide
PubChem CID7467092
Molecular FormulaC15H12Cl3NO2
Molecular Weight344.63 g/mol
Exact Mass342.99
IUPAC NameN-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)COc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H12Cl3NO2/c1-9-4-10(16)2-3-14(9)19-15(20)8-21-13-6-11(17)5-12(18)7-13/h2-7H,8H2,1H3,(H,19,20)
InChIKeyCDWPTMBVHDPOIC-UHFFFAOYSA-N
XLogP4.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.63
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 7784194
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661
2-(3,5-dichlorophenoxy)-N-(4-iodo-2-methylphenyl)acetamide
CID 18281064
N-(4-chloro-2-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 1122557
N-(4-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19174143
2-(4-benzoylphenoxy)-N-(4-chloro-2-methylphenyl)acetamide
CID 7717727
2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 7467088
N-(4-chloro-2-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2627654
N-(4-chloro-2-methylphenyl)-2-(2,4-dibromophenoxy)acetamide
CID 1189036
[2-(4-chloro-2-methylanilino)-2-oxoethyl] 2-(4-ethylphenoxy)acetate
CID 7844696
2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 2827268

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide (CID 7467092) is N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide is Cc1cc(Cl)ccc1NC(=O)COc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide?
The InChIKey is CDWPTMBVHDPOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO2/c1-9-4-10(16)2-3-14(9)19-15(20)8-21-13-6-11(17)5-12(18)7-13/h2-7H,8H2,1H3,(H,19,20).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide?
N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide has a molecular weight of 344.63 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide is sourced from PubChem (CID 7467092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).