N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide

C20H15ClN2O3 — CID 44996265

IUPACN'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C20H15ClN2O3/c21-14-5-4-6-16(13-14)23-20(25)19(24)22-15-9-11-18(12-10-15)26-17-7-2-1-3-8-17/h1-13H,(H,22,24)(H,23,25)
InChIKeyHPTHGAHWHSFCKZ-UHFFFAOYSA-N
MW366.80 g/mol
LogP4.71
Rot. Bonds4

About N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide

N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide (PubChem CID 44996265) has the molecular formula C20H15ClN2O3 and a molecular weight of 366.80 g/mol. Its IUPAC name is N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide
PubChem CID44996265
Molecular FormulaC20H15ClN2O3
Molecular Weight366.80 g/mol
Exact Mass366.08
IUPAC NameN'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C20H15ClN2O3/c21-14-5-4-6-16(13-14)23-20(25)19(24)22-15-9-11-18(12-10-15)26-17-7-2-1-3-8-17/h1-13H,(H,22,24)(H,23,25)
InChIKeyHPTHGAHWHSFCKZ-UHFFFAOYSA-N
XLogP4.71
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.80
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
3-(3-chloroanilino)-N-(4-phenoxyphenyl)propanamide
CID 109038068
N'-(4-chloro-3-nitrophenyl)-N-(4-phenoxyphenyl)oxamide
CID 108511578
N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829
N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108516544
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857
N-(3-chlorophenyl)acetamide;N-phenylacetamide
CID 160915382
N'-(3-chlorophenyl)-N-(4-propan-2-ylphenyl)oxamide
CID 44996296
1-(3-chlorophenyl)-3-(4-ethoxyphenyl)urea;1-(4-ethoxyphenyl)-3-phenylurea
CID 69341761
N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide
CID 94846395
1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea
CID 727874
N'-(3-acetamidophenyl)-N-(3-chlorophenyl)oxamide
CID 108516501

Frequently Asked Questions

What is the IUPAC name of N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide?
The IUPAC name of N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide (CID 44996265) is N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide.
What is the SMILES notation for N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide?
The canonical SMILES for N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide?
The InChIKey is HPTHGAHWHSFCKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O3/c21-14-5-4-6-16(13-14)23-20(25)19(24)22-15-9-11-18(12-10-15)26-17-7-2-1-3-8-17/h1-13H,(H,22,24)(H,23,25).
What are the key properties of N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide?
N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide has a molecular weight of 366.80 g/mol, XLogP of 4.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-chlorophenyl)-N-(4-phenoxyphenyl)oxamide is sourced from PubChem (CID 44996265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).