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

C14H10Cl2N2O3 — CID 108516598

IUPACN'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide
SMILESO=C(Nc1ccc(Cl)cc1)C(=O)Nc1cc(Cl)ccc1O
InChIInChI=1S/C14H10Cl2N2O3/c15-8-1-4-10(5-2-8)17-13(20)14(21)18-11-7-9(16)3-6-12(11)19/h1-7,19H,(H,17,20)(H,18,21)
InChIKeyDAVBQQXHJQRYBV-UHFFFAOYSA-N
MW325.15 g/mol
LogP3.28
Rot. Bonds2

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

N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide (PubChem CID 108516598) has the molecular formula C14H10Cl2N2O3 and a molecular weight of 325.15 g/mol. Its IUPAC name is N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide.

Molecular Properties

Compound NameN'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide
PubChem CID108516598
Molecular FormulaC14H10Cl2N2O3
Molecular Weight325.15 g/mol
Exact Mass324.01
IUPAC NameN'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide
SMILESO=C(Nc1ccc(Cl)cc1)C(=O)Nc1cc(Cl)ccc1O
InChIInChI=1S/C14H10Cl2N2O3/c15-8-1-4-10(5-2-8)17-13(20)14(21)18-11-7-9(16)3-6-12(11)19/h1-7,19H,(H,17,20)(H,18,21)
InChIKeyDAVBQQXHJQRYBV-UHFFFAOYSA-N
XLogP3.28
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.15
LogP ≤ 53.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(5-chloro-2-hydroxyphenyl)-N-(4-sulfamoylphenyl)oxamide
CID 108508697
N-(4-amino-3-chlorophenyl)-N'-(5-chloro-2-hydroxyphenyl)oxamide
CID 108515977
1-(5-chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)thiourea
CID 87655959
1-(5-chloro-2-hydroxyphenyl)-3-[4-(dimethylamino)phenyl]urea
CID 108894768
N-(5-chloro-2-hydroxyphenyl)-N'-(1,2,4-triazol-4-yl)oxamide
CID 108519080
1-N,3-N,5-N-tris(5-chloro-2-hydroxyphenyl)benzene-1,3,5-tricarboxamide
CID 57074099
N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
CID 1262869
1-(5-chloro-2-hydroxyphenyl)-3-pyridin-4-ylurea
CID 108892711
N-[4-[(5-chloro-2-hydroxyphenyl)carbamoyl-sulfanylamino]phenyl]acetamide
CID 57166144
4-[(5-chloro-2-hydroxyphenyl)carbamoylamino]benzenesulfinic acid
CID 118560126
N'-(5-chloro-2-hydroxyphenyl)-N-(2-methoxyethyl)oxamide
CID 108504969
N'-(4-aminobenzoyl)-N-(5-chloro-2-hydroxyphenyl)oxamide
CID 108519760

Frequently Asked Questions

What is the IUPAC name of N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide?
The IUPAC name of N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide (CID 108516598) is N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide.
What is the SMILES notation for N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide?
The canonical SMILES for N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide is O=C(Nc1ccc(Cl)cc1)C(=O)Nc1cc(Cl)ccc1O.
What is the InChIKey of N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide?
The InChIKey is DAVBQQXHJQRYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O3/c15-8-1-4-10(5-2-8)17-13(20)14(21)18-11-7-9(16)3-6-12(11)19/h1-7,19H,(H,17,20)(H,18,21).
What are the key properties of N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide?
N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide has a molecular weight of 325.15 g/mol, XLogP of 3.28, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide is sourced from PubChem (CID 108516598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).