N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide

C24H19N3O3 — CID 108509324

IUPACN-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)C(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C24H19N3O3/c28-22-11-5-8-19-20(22)9-4-10-21(19)27-24(30)23(29)26-18-14-12-17(13-15-18)25-16-6-2-1-3-7-16/h1-15,25,28H,(H,26,29)(H,27,30)
InChIKeyFRXPQLFSHZOVHD-UHFFFAOYSA-N
MW397.43 g/mol
LogP4.87
Rot. Bonds4

About N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide

N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide (PubChem CID 108509324) has the molecular formula C24H19N3O3 and a molecular weight of 397.43 g/mol. Its IUPAC name is N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
PubChem CID108509324
Molecular FormulaC24H19N3O3
Molecular Weight397.43 g/mol
Exact Mass397.14
IUPAC NameN-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)C(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C24H19N3O3/c28-22-11-5-8-19-20(22)9-4-10-21(19)27-24(30)23(29)26-18-14-12-17(13-15-18)25-16-6-2-1-3-7-16/h1-15,25,28H,(H,26,29)(H,27,30)
InChIKeyFRXPQLFSHZOVHD-UHFFFAOYSA-N
XLogP4.87
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 54.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(5-hydroxynaphthalen-1-yl)-N-(2-hydroxyphenyl)oxamide
CID 108509252
N'-(5-hydroxynaphthalen-1-yl)-N-[4-(trifluoromethyl)phenyl]oxamide
CID 108509442
N-(3-acetylphenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
CID 108509256
3-[(5-hydroxynaphthalen-1-yl)amino]-3-oxopropanoic acid
CID 62231947
N-(2-butan-2-ylphenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
CID 108509432
N-(4-anilinophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108525447
N'-benzyl-N-(5-hydroxynaphthalen-1-yl)-N'-methyloxamide
CID 108509276
N-(4-anilinophenyl)-N'-(2,6-diethylphenyl)oxamide
CID 108511452
N-[4-[4-(4-anilinoanilino)anilino]phenyl]-2-methylprop-2-enamide
CID 102428329
N-(4-tert-butylphenyl)-N'-(2-hydroxyphenyl)oxamide
CID 108514330
N-(5-hydroxynaphthalen-1-yl)prop-2-enamide
CID 43700254
N-(5-hydroxynaphthalen-1-yl)-2,2-dimethylpropanamide
CID 64590909

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide?
The IUPAC name of N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide (CID 108509324) is N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide.
What is the SMILES notation for N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide?
The canonical SMILES for N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide is O=C(Nc1ccc(Nc2ccccc2)cc1)C(=O)Nc1cccc2c(O)cccc12.
What is the InChIKey of N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide?
The InChIKey is FRXPQLFSHZOVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O3/c28-22-11-5-8-19-20(22)9-4-10-21(19)27-24(30)23(29)26-18-14-12-17(13-15-18)25-16-6-2-1-3-7-16/h1-15,25,28H,(H,26,29)(H,27,30).
What are the key properties of N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide?
N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide has a molecular weight of 397.43 g/mol, XLogP of 4.87, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide is sourced from PubChem (CID 108509324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).