2-anilino-N-(4-hydroxyphenyl)benzamide

C19H16N2O2 — CID 58533480

IUPAC2-anilino-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H16N2O2/c22-16-12-10-15(11-13-16)21-19(23)17-8-4-5-9-18(17)20-14-6-2-1-3-7-14/h1-13,20,22H,(H,21,23)
InChIKeyIAVISKWQKYCYAT-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.39
Rot. Bonds4

About 2-anilino-N-(4-hydroxyphenyl)benzamide

2-anilino-N-(4-hydroxyphenyl)benzamide (PubChem CID 58533480) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 2-anilino-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-anilino-N-(4-hydroxyphenyl)benzamide
PubChem CID58533480
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name2-anilino-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H16N2O2/c22-16-12-10-15(11-13-16)21-19(23)17-8-4-5-9-18(17)20-14-6-2-1-3-7-14/h1-13,20,22H,(H,21,23)
InChIKeyIAVISKWQKYCYAT-UHFFFAOYSA-N
XLogP4.39
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 2-anilino-N-(4-hydroxyphenyl)benzamide (CID 58533480) is 2-anilino-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-anilino-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 2-anilino-N-(4-hydroxyphenyl)benzamide is O=C(Nc1ccc(O)cc1)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-(4-hydroxyphenyl)benzamide?
The InChIKey is IAVISKWQKYCYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-16-12-10-15(11-13-16)21-19(23)17-8-4-5-9-18(17)20-14-6-2-1-3-7-14/h1-13,20,22H,(H,21,23).
What are the key properties of 2-anilino-N-(4-hydroxyphenyl)benzamide?
2-anilino-N-(4-hydroxyphenyl)benzamide has a molecular weight of 304.35 g/mol, XLogP of 4.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 58533480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).