(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide

C23H23N3O3 — CID 2437719

IUPAC(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
SMILESCOc1ccc(C(=O)NN[C@@H](C(=O)Nc2ccc(C)cc2)c2ccccc2)cc1
InChIInChI=1S/C23H23N3O3/c1-16-8-12-19(13-9-16)24-23(28)21(17-6-4-3-5-7-17)25-26-22(27)18-10-14-20(29-2)15-11-18/h3-15,21,25H,1-2H3,(H,24,28)(H,26,27)/t21-/m1/s1
InChIKeyVEWMJKOZEVQLKI-OAQYLSRUSA-N
MW389.46 g/mol
LogP3.62
Rot. Bonds7

About (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide

(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide (PubChem CID 2437719) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
PubChem CID2437719
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
SMILESCOc1ccc(C(=O)NN[C@@H](C(=O)Nc2ccc(C)cc2)c2ccccc2)cc1
InChIInChI=1S/C23H23N3O3/c1-16-8-12-19(13-9-16)24-23(28)21(17-6-4-3-5-7-17)25-26-22(27)18-10-14-20(29-2)15-11-18/h3-15,21,25H,1-2H3,(H,24,28)(H,26,27)/t21-/m1/s1
InChIKeyVEWMJKOZEVQLKI-OAQYLSRUSA-N
XLogP3.62
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.62
H-Bond Donors ≤ 53
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-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide
CID 42939756
(2R)-2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
CID 8761063
(2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide
CID 26613385
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 26174053
N-[(1S)-2-(2-methoxyanilino)-2-oxo-1-phenylethyl]-4-methylbenzamide
CID 7375059
N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
CID 16651033
N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide
CID 17495973
[2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-(4-methylphenyl)acetate
CID 46645502
[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-(4-methoxyphenyl)acetate
CID 8011333
N-cyclopropyl-4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide
CID 24624066
3-(4-methoxyanilino)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one
CID 4672353

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide (CID 2437719) is (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide is COc1ccc(C(=O)NN[C@@H](C(=O)Nc2ccc(C)cc2)c2ccccc2)cc1.
What is the InChIKey of (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide?
The InChIKey is VEWMJKOZEVQLKI-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16-8-12-19(13-9-16)24-23(28)21(17-6-4-3-5-7-17)25-26-22(27)18-10-14-20(29-2)15-11-18/h3-15,21,25H,1-2H3,(H,24,28)(H,26,27)/t21-/m1/s1.
What are the key properties of (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide?
(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide has a molecular weight of 389.46 g/mol, XLogP of 3.62, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 2437719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).