(2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide

C25H24N2O5 — CID 41312678

IUPAC(2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide
SMILESC[C@@H](Oc1ccc(C(=O)c2ccccc2)cc1)C(=O)NNC(=O)CCOc1ccccc1
InChIInChI=1S/C25H24N2O5/c1-18(25(30)27-26-23(28)16-17-31-21-10-6-3-7-11-21)32-22-14-12-20(13-15-22)24(29)19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,26,28)(H,27,30)/t18-/m1/s1
InChIKeyMEMAGMUJZINMNS-GOSISDBHSA-N
MW432.48 g/mol
LogP3.30
Rot. Bonds9

About (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide

(2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide (PubChem CID 41312678) has the molecular formula C25H24N2O5 and a molecular weight of 432.48 g/mol. Its IUPAC name is (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide.

Molecular Properties

Compound Name(2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide
PubChem CID41312678
Molecular FormulaC25H24N2O5
Molecular Weight432.48 g/mol
Exact Mass432.17
IUPAC Name(2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide
SMILESC[C@@H](Oc1ccc(C(=O)c2ccccc2)cc1)C(=O)NNC(=O)CCOc1ccccc1
InChIInChI=1S/C25H24N2O5/c1-18(25(30)27-26-23(28)16-17-31-21-10-6-3-7-11-21)32-22-14-12-20(13-15-22)24(29)19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,26,28)(H,27,30)/t18-/m1/s1
InChIKeyMEMAGMUJZINMNS-GOSISDBHSA-N
XLogP3.30
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide
CID 43003788
N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide
CID 42908805
2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 4940013
(2S)-2-(4-fluorophenoxy)-N'-[3-(3-methylphenoxy)propanoyl]propanehydrazide
CID 7964944
(2R)-2-(4-benzoylphenoxy)-N-propan-2-ylpropanamide
CID 40747363
N'-(2-ethoxyacetyl)-2-phenoxypropanehydrazide
CID 17140894
2-(3-bromophenoxy)-N'-[2-(2-phenoxyethoxy)acetyl]propanehydrazide
CID 55789410
3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 19168024
N'-acetyl-2-phenoxypropanehydrazide
CID 43011734
N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-phenoxypropanehydrazide
CID 17169390
4-[2-[2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide
CID 4928607
4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide
CID 4942937

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide?
The IUPAC name of (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide (CID 41312678) is (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide.
What is the SMILES notation for (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide?
The canonical SMILES for (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide is C[C@@H](Oc1ccc(C(=O)c2ccccc2)cc1)C(=O)NNC(=O)CCOc1ccccc1.
What is the InChIKey of (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide?
The InChIKey is MEMAGMUJZINMNS-GOSISDBHSA-N. The full InChI is InChI=1S/C25H24N2O5/c1-18(25(30)27-26-23(28)16-17-31-21-10-6-3-7-11-21)32-22-14-12-20(13-15-22)24(29)19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,26,28)(H,27,30)/t18-/m1/s1.
What are the key properties of (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide?
(2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide has a molecular weight of 432.48 g/mol, XLogP of 3.30, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide is sourced from PubChem (CID 41312678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).