N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide

C14H10Cl2N2O3 — CID 108502099

IUPACN'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide
SMILESO=C(Nc1ccc(O)cc1)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H10Cl2N2O3/c15-8-5-9(16)7-11(6-8)18-14(21)13(20)17-10-1-3-12(19)4-2-10/h1-7,19H,(H,17,20)(H,18,21)
InChIKeyCQSARYBDCUCJNK-UHFFFAOYSA-N
MW325.15 g/mol
LogP3.28
Rot. Bonds2

About N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide

N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide (PubChem CID 108502099) has the molecular formula C14H10Cl2N2O3 and a molecular weight of 325.15 g/mol. Its IUPAC name is N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide
PubChem CID108502099
Molecular FormulaC14H10Cl2N2O3
Molecular Weight325.15 g/mol
Exact Mass324.01
IUPAC NameN'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide
SMILESO=C(Nc1ccc(O)cc1)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H10Cl2N2O3/c15-8-5-9(16)7-11(6-8)18-14(21)13(20)17-10-1-3-12(19)4-2-10/h1-7,19H,(H,17,20)(H,18,21)
InChIKeyCQSARYBDCUCJNK-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': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-anilinophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108525447
N'-(3,5-dichlorophenyl)-N-[4-(dimethylamino)phenyl]oxamide
CID 108527910
N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108516544
N-(3,5-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide
CID 4862754
N-(1,3-benzodioxol-5-yl)-N'-(3,5-dichlorophenyl)oxamide
CID 108531049
N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
CID 107722277
N'-(3,5-dichlorophenyl)-N-(2-fluorophenyl)oxamide
CID 108520851
N-[4-[(3,5-dichlorophenyl)carbamothioylamino]phenyl]acetamide
CID 15954830
(E)-2,3-dichloro-4-(4-hydroxyanilino)-4-oxobut-2-enoic acid
CID 134117407
N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide
CID 108516598
N'-(3,5-dichlorophenyl)-N-(4-fluorophenyl)propanediamide
CID 108954855
N-(3-chlorophenyl)-N'-[(4-hydroxyphenyl)methylideneamino]oxamide
CID 4245956

Frequently Asked Questions

What is the IUPAC name of N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide?
The IUPAC name of N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide (CID 108502099) is N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide.
What is the SMILES notation for N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide?
The canonical SMILES for N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide is O=C(Nc1ccc(O)cc1)C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide?
The InChIKey is CQSARYBDCUCJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O3/c15-8-5-9(16)7-11(6-8)18-14(21)13(20)17-10-1-3-12(19)4-2-10/h1-7,19H,(H,17,20)(H,18,21).
What are the key properties of N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide?
N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)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'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide is sourced from PubChem (CID 108502099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).