(2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide

C20H24N2O4 — CID 9237683

IUPAC(2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
SMILESCCc1ccc(O[C@@H](C)C(=O)NNC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H24N2O4/c1-4-15-5-11-18(12-6-15)26-14(2)20(24)22-21-19(23)13-16-7-9-17(25-3)10-8-16/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1
InChIKeySKSHAMMVABPZPV-AWEZNQCLSA-N
MW356.42 g/mol
LogP2.41
Rot. Bonds7

About (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide

(2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide (PubChem CID 9237683) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide.

Molecular Properties

Compound Name(2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
PubChem CID9237683
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name(2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
SMILESCCc1ccc(O[C@@H](C)C(=O)NNC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H24N2O4/c1-4-15-5-11-18(12-6-15)26-14(2)20(24)22-21-19(23)13-16-7-9-17(25-3)10-8-16/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1
InChIKeySKSHAMMVABPZPV-AWEZNQCLSA-N
XLogP2.41
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
CID 4953442
2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide
CID 4953447
(2R)-N'-[2-(4-methoxyphenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 7927347
(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 9238118
N'-(2-ethoxyacetyl)-2-(4-methoxyphenoxy)propanehydrazide
CID 17140896
2-(2-butan-2-ylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
CID 17129993
(2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide
CID 9241096
2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
CID 4961122
(2S)-N'-[3-(4-ethylphenyl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9429083
(2R)-N'-[2-(4-bromophenyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9368009
2-(4-bromophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide
CID 55348588
(2S)-N'-[2-[4-[(2R)-butan-2-yl]phenoxy]acetyl]-2-(4-ethylphenoxy)propanehydrazide
CID 9238209

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide?
The IUPAC name of (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide (CID 9237683) is (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide.
What is the SMILES notation for (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide?
The canonical SMILES for (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide is CCc1ccc(O[C@@H](C)C(=O)NNC(=O)Cc2ccc(OC)cc2)cc1.
What is the InChIKey of (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide?
The InChIKey is SKSHAMMVABPZPV-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-4-15-5-11-18(12-6-15)26-14(2)20(24)22-21-19(23)13-16-7-9-17(25-3)10-8-16/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1.
What are the key properties of (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide?
(2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide has a molecular weight of 356.42 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide is sourced from PubChem (CID 9237683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).