2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide

C23H17NO3 — CID 24949708

IUPAC2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide
SMILESO=C(Nc1ccccc1)c1c(O)ccc2cc(-c3cccc(O)c3)ccc12
InChIInChI=1S/C23H17NO3/c25-19-8-4-5-15(14-19)16-9-11-20-17(13-16)10-12-21(26)22(20)23(27)24-18-6-2-1-3-7-18/h1-14,25-26H,(H,24,27)
InChIKeyFVZSHQBEZKRURP-UHFFFAOYSA-N
MW355.39 g/mol
LogP5.17
Rot. Bonds3

About 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide

2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide (PubChem CID 24949708) has the molecular formula C23H17NO3 and a molecular weight of 355.39 g/mol. Its IUPAC name is 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide
PubChem CID24949708
Molecular FormulaC23H17NO3
Molecular Weight355.39 g/mol
Exact Mass355.12
IUPAC Name2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide
SMILESO=C(Nc1ccccc1)c1c(O)ccc2cc(-c3cccc(O)c3)ccc12
InChIInChI=1S/C23H17NO3/c25-19-8-4-5-15(14-19)16-9-11-20-17(13-16)10-12-21(26)22(20)23(27)24-18-6-2-1-3-7-18/h1-14,25-26H,(H,24,27)
InChIKeyFVZSHQBEZKRURP-UHFFFAOYSA-N
XLogP5.17
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.39
LogP ≤ 55.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide?
The IUPAC name of 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide (CID 24949708) is 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide.
What is the SMILES notation for 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide?
The canonical SMILES for 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide is O=C(Nc1ccccc1)c1c(O)ccc2cc(-c3cccc(O)c3)ccc12.
What is the InChIKey of 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide?
The InChIKey is FVZSHQBEZKRURP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO3/c25-19-8-4-5-15(14-19)16-9-11-20-17(13-16)10-12-21(26)22(20)23(27)24-18-6-2-1-3-7-18/h1-14,25-26H,(H,24,27).
What are the key properties of 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide?
2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide has a molecular weight of 355.39 g/mol, XLogP of 5.17, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-6-(3-hydroxyphenyl)-N-phenylnaphthalene-1-carboxamide is sourced from PubChem (CID 24949708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).