(2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide

C24H24N2O4 — CID 42505067

IUPAC(2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
SMILESCc1ccc(O[C@H](C)C(=O)NNC(=O)COc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H24N2O4/c1-17-12-14-20(15-13-17)30-18(2)24(28)26-25-23(27)16-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,27)(H,26,28)/t18-/m1/s1
InChIKeyYMCIWJOQRCWVEI-GOSISDBHSA-N
MW404.47 g/mol
LogP3.66
Rot. Bonds7

About (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide

(2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide (PubChem CID 42505067) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name(2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
PubChem CID42505067
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name(2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
SMILESCc1ccc(O[C@H](C)C(=O)NNC(=O)COc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H24N2O4/c1-17-12-14-20(15-13-17)30-18(2)24(28)26-25-23(27)16-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,27)(H,26,28)/t18-/m1/s1
InChIKeyYMCIWJOQRCWVEI-GOSISDBHSA-N
XLogP3.66
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.66
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-phenoxy-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 4940008
N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide
CID 4952015
N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide
CID 4951968
3-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 7978332
N'-[2-(2,5-dimethylphenoxy)acetyl]-2-phenoxypropanehydrazide
CID 3473295
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-methyl-N'-[2-(2-phenylphenoxy)acetyl]pentanehydrazide
CID 78771942
[(2S,3S)-3-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]pentan-2-yl]urea
CID 7613261
2-(2-methoxyphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide
CID 4943458
N'-[2-(2-methylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide
CID 4953840
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide?
The IUPAC name of (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide (CID 42505067) is (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide.
What is the SMILES notation for (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide?
The canonical SMILES for (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide is Cc1ccc(O[C@H](C)C(=O)NNC(=O)COc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide?
The InChIKey is YMCIWJOQRCWVEI-GOSISDBHSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-17-12-14-20(15-13-17)30-18(2)24(28)26-25-23(27)16-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,27)(H,26,28)/t18-/m1/s1.
What are the key properties of (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide?
(2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide has a molecular weight of 404.47 g/mol, XLogP of 3.66, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 42505067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).