N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide

C15H14Cl2N2O2 — CID 28537130

IUPACN-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide
SMILESCc1ccc(N)cc1NC(=O)COc1cccc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-9-5-6-10(18)7-12(9)19-14(20)8-21-13-4-2-3-11(16)15(13)17/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyJHYGDUZWVZGROC-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.90
Rot. Bonds4

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

N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide (PubChem CID 28537130) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide
PubChem CID28537130
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC NameN-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide
SMILESCc1ccc(N)cc1NC(=O)COc1cccc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-9-5-6-10(18)7-12(9)19-14(20)8-21-13-4-2-3-11(16)15(13)17/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyJHYGDUZWVZGROC-UHFFFAOYSA-N
XLogP3.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-2-chlorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 28867352
N-(5-amino-2-methylphenyl)-2-(2,6-dibromophenoxy)acetamide
CID 29295025
2-(2,3-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 30157512
2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 7787801
N-(5-amino-2-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide
CID 60999928
N-(5-amino-2-methylphenyl)-2-phenoxyacetamide
CID 16794397
N-(5-bromo-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
CID 55804154
N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
CID 16783197
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770477
2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
CID 2602907
2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide
CID 122188012

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide?
The IUPAC name of N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide (CID 28537130) is N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide.
What is the SMILES notation for N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide?
The canonical SMILES for N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide is Cc1ccc(N)cc1NC(=O)COc1cccc(Cl)c1Cl.
What is the InChIKey of N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide?
The InChIKey is JHYGDUZWVZGROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-9-5-6-10(18)7-12(9)19-14(20)8-21-13-4-2-3-11(16)15(13)17/h2-7H,8,18H2,1H3,(H,19,20).
What are the key properties of N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide?
N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide has a molecular weight of 325.20 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide is sourced from PubChem (CID 28537130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).