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

C14H11Cl2N3O3 — CID 108515977

IUPACN-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide
SMILESNc1ccc(NC(=O)C(=O)Nc2cc(Cl)ccc2O)cc1Cl
InChIInChI=1S/C14H11Cl2N3O3/c15-7-1-4-12(20)11(5-7)19-14(22)13(21)18-8-2-3-10(17)9(16)6-8/h1-6,20H,17H2,(H,18,21)(H,19,22)
InChIKeyVHUACNBHVZMCET-UHFFFAOYSA-N
MW340.17 g/mol
LogP2.86
Rot. Bonds2

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

N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide (PubChem CID 108515977) has the molecular formula C14H11Cl2N3O3 and a molecular weight of 340.17 g/mol. Its IUPAC name is N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide.

Molecular Properties

Compound NameN-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide
PubChem CID108515977
Molecular FormulaC14H11Cl2N3O3
Molecular Weight340.17 g/mol
Exact Mass339.02
IUPAC NameN-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide
SMILESNc1ccc(NC(=O)C(=O)Nc2cc(Cl)ccc2O)cc1Cl
InChIInChI=1S/C14H11Cl2N3O3/c15-7-1-4-12(20)11(5-7)19-14(22)13(21)18-8-2-3-10(17)9(16)6-8/h1-6,20H,17H2,(H,18,21)(H,19,22)
InChIKeyVHUACNBHVZMCET-UHFFFAOYSA-N
XLogP2.86
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.17
LogP ≤ 52.86
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-3-chlorophenyl)-N'-(2,4-dichlorophenyl)oxamide
CID 108502772
N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide
CID 108516598
N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide
CID 108502189
N'-(5-chloro-2-hydroxyphenyl)-N-(4-sulfamoylphenyl)oxamide
CID 108508697
1-(4-amino-3-chlorophenyl)-3-(2,5-dichlorophenyl)urea
CID 82861443
N-(4-amino-3-chlorophenyl)-N'-(3,5-dimethylphenyl)oxamide
CID 108516205
(Z)-N-(4-amino-3-chlorophenyl)-2-cyano-3-(2,5-dichloroanilino)prop-2-enamide
CID 108859256
(4-amino-3-chlorophenyl)carbamic acid
CID 18543733
N'-(4-amino-3-chlorophenyl)-N-(3-fluorophenyl)oxamide
CID 108516241
N'-(4-amino-3-chlorophenyl)-N-(3-bromophenyl)oxamide
CID 108516155
N'-(4-aminobenzoyl)-N-(5-chloro-2-hydroxyphenyl)oxamide
CID 108519760
N'-(3-acetylphenyl)-N-(4-amino-3-chlorophenyl)oxamide
CID 108514915

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide?
The IUPAC name of N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide (CID 108515977) is N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide.
What is the SMILES notation for N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide?
The canonical SMILES for N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide is Nc1ccc(NC(=O)C(=O)Nc2cc(Cl)ccc2O)cc1Cl.
What is the InChIKey of N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide?
The InChIKey is VHUACNBHVZMCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3O3/c15-7-1-4-12(20)11(5-7)19-14(22)13(21)18-8-2-3-10(17)9(16)6-8/h1-6,20H,17H2,(H,18,21)(H,19,22).
What are the key properties of N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide?
N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide has a molecular weight of 340.17 g/mol, XLogP of 2.86, 2 rotatable bonds, 4 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-hydroxyphenyl)oxamide is sourced from PubChem (CID 108515977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).