3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide

C21H26N2O5 — CID 25486360

IUPAC3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide
SMILESCOc1cc(C(=O)NNC(=O)c2ccccc2OC)ccc1OCCC(C)C
InChIInChI=1S/C21H26N2O5/c1-14(2)11-12-28-18-10-9-15(13-19(18)27-4)20(24)22-23-21(25)16-7-5-6-8-17(16)26-3/h5-10,13-14H,11-12H2,1-4H3,(H,22,24)(H,23,25)
InChIKeySNTLDRNTZDQPIO-UHFFFAOYSA-N
MW386.45 g/mol
LogP3.20
Rot. Bonds8

About 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide

3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide (PubChem CID 25486360) has the molecular formula C21H26N2O5 and a molecular weight of 386.45 g/mol. Its IUPAC name is 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide.

Molecular Properties

Compound Name3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide
PubChem CID25486360
Molecular FormulaC21H26N2O5
Molecular Weight386.45 g/mol
Exact Mass386.18
IUPAC Name3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide
SMILESCOc1cc(C(=O)NNC(=O)c2ccccc2OC)ccc1OCCC(C)C
InChIInChI=1S/C21H26N2O5/c1-14(2)11-12-28-18-10-9-15(13-19(18)27-4)20(24)22-23-21(25)16-7-5-6-8-17(16)26-3/h5-10,13-14H,11-12H2,1-4H3,(H,22,24)(H,23,25)
InChIKeySNTLDRNTZDQPIO-UHFFFAOYSA-N
XLogP3.20
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide
CID 17339553
N'-benzoyl-2-(3-methylbutoxy)benzohydrazide
CID 4944041
N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]-1-methyl-2-oxoquinoline-4-carbohydrazide
CID 55789038
N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]-2H-benzotriazole-5-carbohydrazide
CID 24535877
N-(3,4-dimethoxyphenyl)-2-(3-methylbutoxy)benzamide
CID 54781407
1-(2-fluorophenyl)-3-[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]thiourea
CID 8788648
N-[2-(2-aminoethylcarbamoyl)phenyl]-3-methoxy-4-(3-methylbutoxy)benzamide
CID 120603434
N'-(4,4-dimethylpent-2-enoyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide
CID 72689752
N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]-3-methylthiophene-2-carbohydrazide
CID 30882214
N-(4-hydroxyphenyl)-3-methoxy-4-(3-methylbutoxy)benzamide
CID 51186820
2-(3-methylbutoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]benzamide
CID 4944763
3-methoxy-N'-[2-(methylamino)-5-nitrobenzoyl]-4-(3-methylbutoxy)benzohydrazide
CID 24531838

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide?
The IUPAC name of 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide (CID 25486360) is 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide.
What is the SMILES notation for 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide?
The canonical SMILES for 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide is COc1cc(C(=O)NNC(=O)c2ccccc2OC)ccc1OCCC(C)C.
What is the InChIKey of 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide?
The InChIKey is SNTLDRNTZDQPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O5/c1-14(2)11-12-28-18-10-9-15(13-19(18)27-4)20(24)22-23-21(25)16-7-5-6-8-17(16)26-3/h5-10,13-14H,11-12H2,1-4H3,(H,22,24)(H,23,25).
What are the key properties of 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide?
3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide has a molecular weight of 386.45 g/mol, XLogP of 3.20, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide is sourced from PubChem (CID 25486360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).