N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide

C19H21N3O4 — CID 2214536

IUPACN-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide
SMILESCOc1ccccc1C(=O)NNC(=O)CCC(=O)NCc1ccccc1
InChIInChI=1S/C19H21N3O4/c1-26-16-10-6-5-9-15(16)19(25)22-21-18(24)12-11-17(23)20-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeySIEWVSCVJXBBOR-UHFFFAOYSA-N
MW355.39 g/mol
LogP1.55
Rot. Bonds7

About N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide

N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide (PubChem CID 2214536) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide.

Molecular Properties

Compound NameN-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide
PubChem CID2214536
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC NameN-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide
SMILESCOc1ccccc1C(=O)NNC(=O)CCC(=O)NCc1ccccc1
InChIInChI=1S/C19H21N3O4/c1-26-16-10-6-5-9-15(16)19(25)22-21-18(24)12-11-17(23)20-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeySIEWVSCVJXBBOR-UHFFFAOYSA-N
XLogP1.55
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

o-Anisohydrazide
CID 24051
2-(Benzyloxy)benzohydrazide
CID 935766
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 808577
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
N-(4-methoxyphenethyl)benzamide
CID 3083797
2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide
CID 44270882
N,N-Diethyl-4-[(2-methoxy-phenyl)-piperidin-4-ylidene-methyl]-benzamide
CID 10809678
2-ethoxy-N-{2-[(2-ethoxybenzoyl)amino]ethyl}benzamide
CID 1769368
N'-benzoyl-2-methoxybenzohydrazide
CID 790049
N'-benzoyl-N-tert-butyl-2-methoxybenzohydrazide
CID 14626558
2-Methoxy-N-(phenylmethyl)benzamide
CID 700577
1-[4-(2-Methoxy-benzoyl)-piperazin-1-yl]-2-phenyl-ethanone
CID 787279

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide?
The IUPAC name of N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide (CID 2214536) is N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide.
What is the SMILES notation for N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide?
The canonical SMILES for N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide is COc1ccccc1C(=O)NNC(=O)CCC(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide?
The InChIKey is SIEWVSCVJXBBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-26-16-10-6-5-9-15(16)19(25)22-21-18(24)12-11-17(23)20-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)(H,22,25).
What are the key properties of N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide?
N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide has a molecular weight of 355.39 g/mol, XLogP of 1.55, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide is sourced from PubChem (CID 2214536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).