N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide

C15H13Cl2N3O2 — CID 108531086

IUPACN'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide
SMILESCc1ccc(N)c(NC(=O)C(=O)Nc2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C15H13Cl2N3O2/c1-8-2-3-12(18)13(4-8)20-15(22)14(21)19-11-6-9(16)5-10(17)7-11/h2-7H,18H2,1H3,(H,19,21)(H,20,22)
InChIKeyRLBDROBDWMSATI-UHFFFAOYSA-N
MW338.19 g/mol
LogP3.46
Rot. Bonds2

About N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide

N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide (PubChem CID 108531086) has the molecular formula C15H13Cl2N3O2 and a molecular weight of 338.19 g/mol. Its IUPAC name is N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide.

Molecular Properties

Compound NameN'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide
PubChem CID108531086
Molecular FormulaC15H13Cl2N3O2
Molecular Weight338.19 g/mol
Exact Mass337.04
IUPAC NameN'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide
SMILESCc1ccc(N)c(NC(=O)C(=O)Nc2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C15H13Cl2N3O2/c1-8-2-3-12(18)13(4-8)20-15(22)14(21)19-11-6-9(16)5-10(17)7-11/h2-7H,18H2,1H3,(H,19,21)(H,20,22)
InChIKeyRLBDROBDWMSATI-UHFFFAOYSA-N
XLogP3.46
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.19
LogP ≤ 53.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(2-amino-5-methylphenyl)-N-(4-hydroxyphenyl)oxamide
CID 108502143
N-(3,5-dichlorophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515607
N-(3-acetamidophenyl)-N'-(2-amino-5-methylphenyl)oxamide
CID 108526668
N'-(2-amino-5-methylphenyl)-N-(4-tert-butylphenyl)oxamide
CID 108529851
N'-(2-amino-5-methylphenyl)-N-(4-methoxyphenyl)oxamide
CID 108502699
1-(2-amino-4-methylphenyl)-3-(3,5-dichlorophenyl)urea
CID 107652937
N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide
CID 108532425
N'-(2-amino-5-methylphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)oxamide
CID 108532284
N-(2-amino-5-methylphenyl)-N'-(4-chloro-2-methoxy-5-methylphenyl)oxamide
CID 108532479
[4-[[2-(2-amino-5-methylanilino)-2-oxoacetyl]amino]phenyl] thiocyanate
CID 108527869
N'-(2-amino-5-methylphenyl)-N-(4-iodo-2-methylphenyl)oxamide
CID 108516453
N-(2-amino-4-methylphenyl)-N'-(2,4-dichlorophenyl)oxamide
CID 108502956

Frequently Asked Questions

What is the IUPAC name of N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide?
The IUPAC name of N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide (CID 108531086) is N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide.
What is the SMILES notation for N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide?
The canonical SMILES for N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide is Cc1ccc(N)c(NC(=O)C(=O)Nc2cc(Cl)cc(Cl)c2)c1.
What is the InChIKey of N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide?
The InChIKey is RLBDROBDWMSATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N3O2/c1-8-2-3-12(18)13(4-8)20-15(22)14(21)19-11-6-9(16)5-10(17)7-11/h2-7H,18H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide?
N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide has a molecular weight of 338.19 g/mol, XLogP of 3.46, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide is sourced from PubChem (CID 108531086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).