N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide

C14H9Cl3N2O2 — CID 108516544

IUPACN-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide
SMILESO=C(Nc1cccc(Cl)c1)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H9Cl3N2O2/c15-8-2-1-3-11(5-8)18-13(20)14(21)19-12-6-9(16)4-10(17)7-12/h1-7H,(H,18,20)(H,19,21)
InChIKeyYFCWTAQMXZJFQT-UHFFFAOYSA-N
MW343.60 g/mol
LogP4.22
Rot. Bonds2

About N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide

N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide (PubChem CID 108516544) has the molecular formula C14H9Cl3N2O2 and a molecular weight of 343.60 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide
PubChem CID108516544
Molecular FormulaC14H9Cl3N2O2
Molecular Weight343.60 g/mol
Exact Mass341.97
IUPAC NameN-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide
SMILESO=C(Nc1cccc(Cl)c1)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H9Cl3N2O2/c15-8-2-1-3-11(5-8)18-13(20)14(21)19-12-6-9(16)4-10(17)7-12/h1-7H,(H,18,20)(H,19,21)
InChIKeyYFCWTAQMXZJFQT-UHFFFAOYSA-N
XLogP4.22
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.60
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-acetamidophenyl)-N-(3-chlorophenyl)oxamide
CID 108516501
N-(4-anilinophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108525447
N'-(3-chlorophenyl)-N-(4-propan-2-ylphenyl)oxamide
CID 44996296
N'-(3-chlorophenyl)-N-[3-(dimethylamino)phenyl]oxamide
CID 108516523
N-(3-chlorophenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
CID 108987070
2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
N-(3-chlorophenyl)-N'-(2,3,4-trifluorophenyl)oxamide
CID 108516579
N'-(3-chlorophenyl)-N-prop-2-enyloxamide
CID 2058074
N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide
CID 44996265
N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide
CID 108502099
N-[2-(3-chloroanilino)-2-oxoethyl]-N'-(3,5-dimethylphenyl)oxamide
CID 3358290
(1Z)-2-(3-chloroanilino)-N-(3-chlorophenyl)-2-oxoethanehydrazonoyl chloride
CID 10882442

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide?
The IUPAC name of N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide (CID 108516544) is N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide.
What is the SMILES notation for N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide?
The canonical SMILES for N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide is O=C(Nc1cccc(Cl)c1)C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide?
The InChIKey is YFCWTAQMXZJFQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl3N2O2/c15-8-2-1-3-11(5-8)18-13(20)14(21)19-12-6-9(16)4-10(17)7-12/h1-7H,(H,18,20)(H,19,21).
What are the key properties of N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide?
N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide has a molecular weight of 343.60 g/mol, XLogP of 4.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide is sourced from PubChem (CID 108516544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).