(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide

C23H24N2O4 — CID 8757604

IUPAC(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
SMILESCc1ccc(O[C@@H](C)C(=O)NNC(=O)[C@@H](C)Oc2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H24N2O4/c1-15-8-11-20(12-9-15)28-16(2)22(26)24-25-23(27)17(3)29-21-13-10-18-6-4-5-7-19(18)14-21/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27)/t16-,17+/m0/s1
InChIKeyRVYUYKCAZBPVBB-DLBZAZTESA-N
MW392.46 g/mol
LogP3.53
Rot. Bonds6

About (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide

(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide (PubChem CID 8757604) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide.

Molecular Properties

Compound Name(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
PubChem CID8757604
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC Name(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
SMILESCc1ccc(O[C@@H](C)C(=O)NNC(=O)[C@@H](C)Oc2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H24N2O4/c1-15-8-11-20(12-9-15)28-16(2)22(26)24-25-23(27)17(3)29-21-13-10-18-6-4-5-7-19(18)14-21/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27)/t16-,17+/m0/s1
InChIKeyRVYUYKCAZBPVBB-DLBZAZTESA-N
XLogP3.53
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.53
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

(2R)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757605
(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757616
(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide
CID 837371
(2R)-2-naphthalen-2-yloxy-N'-propanoylpropanehydrazide
CID 8757548
N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]acetamide
CID 8757694
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
(2S)-N'-[(2R)-2-(2-chlorophenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757659
N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide
CID 4940181
(2R)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 7927374
N-[(4-methylphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 4939949
2-naphthalen-2-yloxy-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide
CID 6234718
methyl 4-[2-[(2S)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]-4-oxobutanoate
CID 8757583

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide?
The IUPAC name of (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide (CID 8757604) is (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide.
What is the SMILES notation for (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide?
The canonical SMILES for (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide is Cc1ccc(O[C@@H](C)C(=O)NNC(=O)[C@@H](C)Oc2ccc3ccccc3c2)cc1.
What is the InChIKey of (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide?
The InChIKey is RVYUYKCAZBPVBB-DLBZAZTESA-N. The full InChI is InChI=1S/C23H24N2O4/c1-15-8-11-20(12-9-15)28-16(2)22(26)24-25-23(27)17(3)29-21-13-10-18-6-4-5-7-19(18)14-21/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27)/t16-,17+/m0/s1.
What are the key properties of (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide?
(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide has a molecular weight of 392.46 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide is sourced from PubChem (CID 8757604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).