2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide

C21H18N2O4 — CID 19995116

IUPAC2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)c(O)c1)NNc1ccccc1
InChIInChI=1S/C21H18N2O4/c24-19-13-17(11-12-18(19)21(26)15-7-3-1-4-8-15)27-14-20(25)23-22-16-9-5-2-6-10-16/h1-13,22,24H,14H2,(H,23,25)
InChIKeyZRIYZIYWARNNMO-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.15
Rot. Bonds7

About 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide

2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide (PubChem CID 19995116) has the molecular formula C21H18N2O4 and a molecular weight of 362.39 g/mol. Its IUPAC name is 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide.

Molecular Properties

Compound Name2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide
PubChem CID19995116
Molecular FormulaC21H18N2O4
Molecular Weight362.39 g/mol
Exact Mass362.13
IUPAC Name2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)c(O)c1)NNc1ccccc1
InChIInChI=1S/C21H18N2O4/c24-19-13-17(11-12-18(19)21(26)15-7-3-1-4-8-15)27-14-20(25)23-22-16-9-5-2-6-10-16/h1-13,22,24H,14H2,(H,23,25)
InChIKeyZRIYZIYWARNNMO-UHFFFAOYSA-N
XLogP3.15
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-benzoyl-3-hydroxyphenoxy)acetyl chloride
CID 19380030
tert-butyl 2-(4-benzoyl-3-hydroxyphenoxy)acetate
CID 146550205
[2-hydroxy-4-(3-hydroxypropoxy)phenyl]-phenylmethanone
CID 10945581
carbanide;(4-ethoxy-2-hydroxyphenyl)-phenylmethanone;yttrium
CID 158307427
2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide
CID 78835711
(4-hydroperoxy-2-hydroxyphenyl)-phenylmethanone
CID 88685403
(4-heptadecoxy-2-hydroxyphenyl)-phenylmethanone
CID 21448860
[4-[2-(dimethylamino)ethoxy]-2-hydroxyphenyl]-phenylmethanone
CID 3019350
(4-butoxy-2-hydroxyphenyl)-phenylmethanone;(2-hydroxy-4-octoxyphenyl)-phenylmethanone
CID 67726812
[4-(6-aminohexoxy)-2-hydroxyphenyl]-phenylmethanone
CID 54336810
CID 172864174
CID 172864174
CID 175499515
CID 175499515

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide?
The IUPAC name of 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide (CID 19995116) is 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide.
What is the SMILES notation for 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide?
The canonical SMILES for 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide is O=C(COc1ccc(C(=O)c2ccccc2)c(O)c1)NNc1ccccc1.
What is the InChIKey of 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide?
The InChIKey is ZRIYZIYWARNNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O4/c24-19-13-17(11-12-18(19)21(26)15-7-3-1-4-8-15)27-14-20(25)23-22-16-9-5-2-6-10-16/h1-13,22,24H,14H2,(H,23,25).
What are the key properties of 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide?
2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide has a molecular weight of 362.39 g/mol, XLogP of 3.15, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide is sourced from PubChem (CID 19995116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).