3,4-dimethoxy-N'-phenylbenzohydrazide

C15H16N2O3 — CID 795526

IUPAC3,4-dimethoxy-N'-phenylbenzohydrazide
SMILESCOc1ccc(C(=O)NNc2ccccc2)cc1OC
InChIInChI=1S/C15H16N2O3/c1-19-13-9-8-11(10-14(13)20-2)15(18)17-16-12-6-4-3-5-7-12/h3-10,16H,1-2H3,(H,17,18)
InChIKeyMAYZYTXFKYECBV-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.46
Rot. Bonds5

About 3,4-dimethoxy-N'-phenylbenzohydrazide

3,4-dimethoxy-N'-phenylbenzohydrazide (PubChem CID 795526) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 3,4-dimethoxy-N'-phenylbenzohydrazide.

Molecular Properties

Compound Name3,4-dimethoxy-N'-phenylbenzohydrazide
PubChem CID795526
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name3,4-dimethoxy-N'-phenylbenzohydrazide
SMILESCOc1ccc(C(=O)NNc2ccccc2)cc1OC
InChIInChI=1S/C15H16N2O3/c1-19-13-9-8-11(10-14(13)20-2)15(18)17-16-12-6-4-3-5-7-12/h3-10,16H,1-2H3,(H,17,18)
InChIKeyMAYZYTXFKYECBV-UHFFFAOYSA-N
XLogP2.46
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.46
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

Benzoic acid, 4-methoxy-, 2-phenylhydrazide
CID 27022
N'-[2-(4-nitrophenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide
CID 840764
N'-[2-(3,4-dimethoxyphenyl)acetyl]benzohydrazide
CID 2083285
4-Hydroxy-3-methoxybenzohydrazide
CID 468601
3,4-Dimethoxybenzohydrazide
CID 1530859
3,4-dimethoxy-N-[(E)-1-phenylbutylideneamino]benzamide
CID 5979198
n'-(4-Methoxyphenyl)benzohydrazide
CID 263547
(2E)-1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)-prop-2-EN-1-one
CID 22786808
N-(2-fluorophenyl)-3,4-dimethoxybenzamide
CID 774073
3,4-dimethoxy-N-phenylbenzamide
CID 736954
(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N'-(2,3,5,6-tetrafluorophenyl)prop-2-enehydrazide
CID 2079878
N''-p-toluoyl-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide
CID 2114814

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N'-phenylbenzohydrazide?
The IUPAC name of 3,4-dimethoxy-N'-phenylbenzohydrazide (CID 795526) is 3,4-dimethoxy-N'-phenylbenzohydrazide.
What is the SMILES notation for 3,4-dimethoxy-N'-phenylbenzohydrazide?
The canonical SMILES for 3,4-dimethoxy-N'-phenylbenzohydrazide is COc1ccc(C(=O)NNc2ccccc2)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N'-phenylbenzohydrazide?
The InChIKey is MAYZYTXFKYECBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-13-9-8-11(10-14(13)20-2)15(18)17-16-12-6-4-3-5-7-12/h3-10,16H,1-2H3,(H,17,18).
What are the key properties of 3,4-dimethoxy-N'-phenylbenzohydrazide?
3,4-dimethoxy-N'-phenylbenzohydrazide has a molecular weight of 272.30 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N'-phenylbenzohydrazide is sourced from PubChem (CID 795526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).