N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide

C15H13Cl2N3O3 — CID 108502189

IUPACN-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide
SMILESCOc1ccc(Cl)cc1NC(=O)C(=O)Nc1ccc(N)c(Cl)c1
InChIInChI=1S/C15H13Cl2N3O3/c1-23-13-5-2-8(16)6-12(13)20-15(22)14(21)19-9-3-4-11(18)10(17)7-9/h2-7H,18H2,1H3,(H,19,21)(H,20,22)
InChIKeyOFXKAANZCBQNPJ-UHFFFAOYSA-N
MW354.19 g/mol
LogP3.16
Rot. Bonds3

About N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide

N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide (PubChem CID 108502189) has the molecular formula C15H13Cl2N3O3 and a molecular weight of 354.19 g/mol. Its IUPAC name is N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide
PubChem CID108502189
Molecular FormulaC15H13Cl2N3O3
Molecular Weight354.19 g/mol
Exact Mass353.03
IUPAC NameN-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide
SMILESCOc1ccc(Cl)cc1NC(=O)C(=O)Nc1ccc(N)c(Cl)c1
InChIInChI=1S/C15H13Cl2N3O3/c1-23-13-5-2-8(16)6-12(13)20-15(22)14(21)19-9-3-4-11(18)10(17)7-9/h2-7H,18H2,1H3,(H,19,21)(H,20,22)
InChIKeyOFXKAANZCBQNPJ-UHFFFAOYSA-N
XLogP3.16
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.19
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethoxyphenyl)oxamide
CID 45000696
N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide
CID 108515977
N-(4-amino-3-chlorophenyl)-N'-(2,4-dichlorophenyl)oxamide
CID 108502772
N-(4-chloro-2,5-dimethoxyphenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide
CID 108502302
2-(5-chloro-2-methoxyanilino)-2-oxoacetate
CID 2300901
N'-(4-amino-3-chlorophenyl)-N-(3-methoxyphenyl)oxamide
CID 108515975
N'-(5-chloro-2-methoxyphenyl)-N-(3-chloro-4-methylphenyl)propanediamide
CID 108955242
1-(4-amino-3-chlorophenyl)-3-(2,5-dichlorophenyl)urea
CID 82861443
N'-(5-chloro-2-methoxyphenyl)-N-cyclopropyloxamide
CID 2194402
N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide
CID 108502324
N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide
CID 108502213
1-(4-amino-3-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)urea
CID 108866651

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide?
The IUPAC name of N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide (CID 108502189) is N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide.
What is the SMILES notation for N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide?
The canonical SMILES for N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide is COc1ccc(Cl)cc1NC(=O)C(=O)Nc1ccc(N)c(Cl)c1.
What is the InChIKey of N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide?
The InChIKey is OFXKAANZCBQNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N3O3/c1-23-13-5-2-8(16)6-12(13)20-15(22)14(21)19-9-3-4-11(18)10(17)7-9/h2-7H,18H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide?
N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide has a molecular weight of 354.19 g/mol, XLogP of 3.16, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide is sourced from PubChem (CID 108502189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).