N,N-bis(4-hydroxyphenyl)benzamide

C19H15NO3 — CID 23582325

IUPACN,N-bis(4-hydroxyphenyl)benzamide
SMILESO=C(c1ccccc1)N(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C19H15NO3/c21-17-10-6-15(7-11-17)20(16-8-12-18(22)13-9-16)19(23)14-4-2-1-3-5-14/h1-13,21-22H
InChIKeyXMVLBKBUNILKQC-UHFFFAOYSA-N
MW305.33 g/mol
LogP4.08
Rot. Bonds3

About N,N-bis(4-hydroxyphenyl)benzamide

N,N-bis(4-hydroxyphenyl)benzamide (PubChem CID 23582325) has the molecular formula C19H15NO3 and a molecular weight of 305.33 g/mol. Its IUPAC name is N,N-bis(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound NameN,N-bis(4-hydroxyphenyl)benzamide
PubChem CID23582325
Molecular FormulaC19H15NO3
Molecular Weight305.33 g/mol
Exact Mass305.11
IUPAC NameN,N-bis(4-hydroxyphenyl)benzamide
SMILESO=C(c1ccccc1)N(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C19H15NO3/c21-17-10-6-15(7-11-17)20(16-8-12-18(22)13-9-16)19(23)14-4-2-1-3-5-14/h1-13,21-22H
InChIKeyXMVLBKBUNILKQC-UHFFFAOYSA-N
XLogP4.08
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-hydroxyphenyl)benzamide?
The IUPAC name of N,N-bis(4-hydroxyphenyl)benzamide (CID 23582325) is N,N-bis(4-hydroxyphenyl)benzamide.
What is the SMILES notation for N,N-bis(4-hydroxyphenyl)benzamide?
The canonical SMILES for N,N-bis(4-hydroxyphenyl)benzamide is O=C(c1ccccc1)N(c1ccc(O)cc1)c1ccc(O)cc1.
What is the InChIKey of N,N-bis(4-hydroxyphenyl)benzamide?
The InChIKey is XMVLBKBUNILKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO3/c21-17-10-6-15(7-11-17)20(16-8-12-18(22)13-9-16)19(23)14-4-2-1-3-5-14/h1-13,21-22H.
What are the key properties of N,N-bis(4-hydroxyphenyl)benzamide?
N,N-bis(4-hydroxyphenyl)benzamide has a molecular weight of 305.33 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 23582325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).