1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide

C23H17NO2 — CID 141440048

IUPAC1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(-c2ccccc2)c2ccccc2c1O
InChIInChI=1S/C23H17NO2/c25-22-19-14-8-7-13-18(19)20(16-9-3-1-4-10-16)15-21(22)23(26)24-17-11-5-2-6-12-17/h1-15,25H,(H,24,26)
InChIKeySPPQOLWQUOKABM-UHFFFAOYSA-N
MW339.39 g/mol
LogP5.46
Rot. Bonds3

About 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide

1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide (PubChem CID 141440048) has the molecular formula C23H17NO2 and a molecular weight of 339.39 g/mol. Its IUPAC name is 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide
PubChem CID141440048
Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
Exact Mass339.13
IUPAC Name1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(-c2ccccc2)c2ccccc2c1O
InChIInChI=1S/C23H17NO2/c25-22-19-14-8-7-13-18(19)20(16-9-3-1-4-10-16)15-21(22)23(26)24-17-11-5-2-6-12-17/h1-15,25H,(H,24,26)
InChIKeySPPQOLWQUOKABM-UHFFFAOYSA-N
XLogP5.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.39
LogP ≤ 55.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzylsulfanyl-1-hydroxy-N-phenylnaphthalene-2-carboxamide
CID 54499708
2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 31812149
2-hydroxy-N-phenylbenzamide
CID 157209959
3,5-dibromo-2-hydroxy-N-phenylbenzamide
CID 17404
4-(4-bromophenyl)-1-hydroxynaphthalene-2-carboxylic acid
CID 174875229
N,4-diphenylpyridine-3-carboxamide
CID 13115140
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
4-methoxy-N,2-diphenylbenzamide
CID 156739257
2-hydroxy-3,5-diiodo-N-(4-phenylphenyl)benzamide
CID 90645537
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
2-(hydroxymethyl)-N-phenylbenzamide
CID 14198283
4-acetyl-N-phenylnaphthalene-1-carboxamide
CID 70204412

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide (CID 141440048) is 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide is O=C(Nc1ccccc1)c1cc(-c2ccccc2)c2ccccc2c1O.
What is the InChIKey of 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide?
The InChIKey is SPPQOLWQUOKABM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO2/c25-22-19-14-8-7-13-18(19)20(16-9-3-1-4-10-16)15-21(22)23(26)24-17-11-5-2-6-12-17/h1-15,25H,(H,24,26).
What are the key properties of 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide?
1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide has a molecular weight of 339.39 g/mol, XLogP of 5.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N,4-diphenylnaphthalene-2-carboxamide is sourced from PubChem (CID 141440048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).