2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide

C22H19NO3 — CID 11841462

IUPAC2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide
SMILESCC(O)c1cccc(NC(=O)c2ccccc2C(=O)c2ccccc2)c1
InChIInChI=1S/C22H19NO3/c1-15(24)17-10-7-11-18(14-17)23-22(26)20-13-6-5-12-19(20)21(25)16-8-3-2-4-9-16/h2-15,24H,1H3,(H,23,26)
InChIKeyYHJZENMMJGTNRL-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.22
Rot. Bonds5

About 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide

2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide (PubChem CID 11841462) has the molecular formula C22H19NO3 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide
PubChem CID11841462
Molecular FormulaC22H19NO3
Molecular Weight345.40 g/mol
Exact Mass345.14
IUPAC Name2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide
SMILESCC(O)c1cccc(NC(=O)c2ccccc2C(=O)c2ccccc2)c1
InChIInChI=1S/C22H19NO3/c1-15(24)17-10-7-11-18(14-17)23-22(26)20-13-6-5-12-19(20)21(25)16-8-3-2-4-9-16/h2-15,24H,1H3,(H,23,26)
InChIKeyYHJZENMMJGTNRL-UHFFFAOYSA-N
XLogP4.22
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1-hydroxyethyl)phenyl]-4-phenylbenzamide
CID 18552677
methyl 3-[(2-benzoylbenzoyl)amino]benzoate
CID 26922776
2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 43508405
3-chloro-N-[3-[(1S)-1-hydroxyethyl]phenyl]benzamide
CID 27209859
2,5-dichloro-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 91676947
4-bromo-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 11841391
2,5-dibromo-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 11841390
N-[3-[(1S)-1-hydroxyethyl]phenyl]-4-propan-2-yloxybenzamide
CID 100803572
3,5-dibromo-N-[3-(1-hydroxyethyl)phenyl]-4-methylbenzamide
CID 91676952
4-amino-2-chloro-N-[3-[(1S)-1-hydroxyethyl]phenyl]benzamide
CID 100803624
3-ethoxy-N-[3-[(1S)-1-hydroxyethyl]phenyl]benzamide
CID 100803554
N-[3-(1-aminoethyl)phenyl]-2-methylbenzamide
CID 16788845

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide?
The IUPAC name of 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide (CID 11841462) is 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide.
What is the SMILES notation for 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide?
The canonical SMILES for 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide is CC(O)c1cccc(NC(=O)c2ccccc2C(=O)c2ccccc2)c1.
What is the InChIKey of 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide?
The InChIKey is YHJZENMMJGTNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO3/c1-15(24)17-10-7-11-18(14-17)23-22(26)20-13-6-5-12-19(20)21(25)16-8-3-2-4-9-16/h2-15,24H,1H3,(H,23,26).
What are the key properties of 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide?
2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide has a molecular weight of 345.40 g/mol, XLogP of 4.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide is sourced from PubChem (CID 11841462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).