4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide

C18H18N6O3 — CID 8635386

IUPAC4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide
SMILESCOCc1ccc(C(=O)NNC(=O)Cn2nnc(-c3ccccc3)n2)cc1
InChIInChI=1S/C18H18N6O3/c1-27-12-13-7-9-15(10-8-13)18(26)21-19-16(25)11-24-22-17(20-23-24)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,25)(H,21,26)
InChIKeyQERWAVVDWZZXMN-UHFFFAOYSA-N
MW366.38 g/mol
LogP0.95
Rot. Bonds6

About 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide

4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide (PubChem CID 8635386) has the molecular formula C18H18N6O3 and a molecular weight of 366.38 g/mol. Its IUPAC name is 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide
PubChem CID8635386
Molecular FormulaC18H18N6O3
Molecular Weight366.38 g/mol
Exact Mass366.14
IUPAC Name4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide
SMILESCOCc1ccc(C(=O)NNC(=O)Cn2nnc(-c3ccccc3)n2)cc1
InChIInChI=1S/C18H18N6O3/c1-27-12-13-7-9-15(10-8-13)18(26)21-19-16(25)11-24-22-17(20-23-24)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,25)(H,21,26)
InChIKeyQERWAVVDWZZXMN-UHFFFAOYSA-N
XLogP0.95
TPSA111.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)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

3-(methoxymethyl)-N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]benzohydrazide
CID 24541935
N'-[2-(5-phenyltetrazol-2-yl)acetyl]naphthalene-2-carbohydrazide
CID 9468291
4-hexoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide
CID 9468307
N-(2-methoxyethyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 3188669
3-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]propanehydrazide
CID 9468283
N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide
CID 4796127
3,5-dimethoxy-4-methyl-N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]benzohydrazide
CID 46652930
2,2-diphenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]acetohydrazide
CID 9468304
N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide
CID 27709932
3-(dimethylamino)-N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]benzohydrazide
CID 24541850
N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 7634196
N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]naphthalene-2-carbohydrazide
CID 24541843

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide?
The IUPAC name of 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide (CID 8635386) is 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide.
What is the SMILES notation for 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide?
The canonical SMILES for 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide is COCc1ccc(C(=O)NNC(=O)Cn2nnc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide?
The InChIKey is QERWAVVDWZZXMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O3/c1-27-12-13-7-9-15(10-8-13)18(26)21-19-16(25)11-24-22-17(20-23-24)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,25)(H,21,26).
What are the key properties of 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide?
4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide has a molecular weight of 366.38 g/mol, XLogP of 0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide is sourced from PubChem (CID 8635386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).