2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide

C18H21N3O5 — CID 55361417

IUPAC2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide
SMILESCOc1ccc(NCC(=O)NNC(=O)c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C18H21N3O5/c1-24-13-6-4-12(5-7-13)19-11-17(22)20-21-18(23)15-10-14(25-2)8-9-16(15)26-3/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyUEJJYPIGUVMPHE-UHFFFAOYSA-N
MW359.38 g/mol
LogP1.59
Rot. Bonds7

About 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide

2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide (PubChem CID 55361417) has the molecular formula C18H21N3O5 and a molecular weight of 359.38 g/mol. Its IUPAC name is 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide.

Molecular Properties

Compound Name2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide
PubChem CID55361417
Molecular FormulaC18H21N3O5
Molecular Weight359.38 g/mol
Exact Mass359.15
IUPAC Name2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide
SMILESCOc1ccc(NCC(=O)NNC(=O)c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C18H21N3O5/c1-24-13-6-4-12(5-7-13)19-11-17(22)20-21-18(23)15-10-14(25-2)8-9-16(15)26-3/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyUEJJYPIGUVMPHE-UHFFFAOYSA-N
XLogP1.59
TPSA97.92 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide 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

2-(3,4-dimethoxyphenyl)-N'-[2-(4-methoxyanilino)acetyl]acetohydrazide
CID 55350938
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
N'-(4-tert-butylbenzoyl)-2,5-dimethoxybenzohydrazide
CID 8639762
N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
CID 48824493
N'-[2-(4-methoxyanilino)acetyl]-5-methyl-1-benzofuran-2-carbohydrazide
CID 55939760
3-chloro-4-ethoxy-5-methoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide
CID 55350863
N'-[2-(4-methoxyanilino)acetyl]-2-(methylamino)-5-nitrobenzohydrazide
CID 55463130
4-(4-methoxyphenyl)-5-methyl-N'-[2-(4-methylanilino)acetyl]thiophene-2-carbohydrazide
CID 78835011
2,5-dimethoxy-N-(4-propan-2-yloxyphenyl)benzamide
CID 110761096
1-[[2-(4-methoxyanilino)acetyl]amino]-3-(2-methoxyethyl)thiourea
CID 8617417
4-acetyl-N'-[2-(4-methoxyanilino)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
CID 55350767
N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxybenzamide
CID 115577613

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide?
The IUPAC name of 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide (CID 55361417) is 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide.
What is the SMILES notation for 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide?
The canonical SMILES for 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide is COc1ccc(NCC(=O)NNC(=O)c2cc(OC)ccc2OC)cc1.
What is the InChIKey of 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide?
The InChIKey is UEJJYPIGUVMPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O5/c1-24-13-6-4-12(5-7-13)19-11-17(22)20-21-18(23)15-10-14(25-2)8-9-16(15)26-3/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide?
2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide has a molecular weight of 359.38 g/mol, XLogP of 1.59, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide is sourced from PubChem (CID 55361417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).