N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide

C16H15FN2O3 — CID 8573769

IUPACN'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
SMILESCOCc1ccc(C(=O)NNC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C16H15FN2O3/c1-22-10-11-2-4-12(5-3-11)15(20)18-19-16(21)13-6-8-14(17)9-7-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyYOKBYCJDVJMLHI-UHFFFAOYSA-N
MW302.31 g/mol
LogP2.05
Rot. Bonds4

About N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide

N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide (PubChem CID 8573769) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide.

Molecular Properties

Compound NameN'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
PubChem CID8573769
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC NameN'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
SMILESCOCc1ccc(C(=O)NNC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C16H15FN2O3/c1-22-10-11-2-4-12(5-3-11)15(20)18-19-16(21)13-6-8-14(17)9-7-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyYOKBYCJDVJMLHI-UHFFFAOYSA-N
XLogP2.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(4-fluorophenyl)ethyl]-4-(methoxymethyl)benzamide
CID 17435884
N-[3-(4-fluorophenoxy)propyl]-4-(methoxymethyl)benzamide
CID 60601538
N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide
CID 8572955
2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide
CID 51219078
1-tert-butyl-3-[[4-(methoxymethyl)benzoyl]amino]thiourea
CID 9425628
5-bromo-N'-[4-(methoxymethyl)benzoyl]thiophene-2-carbohydrazide
CID 8622553
N'-(4-fluorobenzoyl)-2-(2-methoxyethoxy)benzohydrazide
CID 86827465
4-(methoxymethyl)-N-[2-(methylamino)ethyl]benzamide
CID 119503363
methyl 2-[4-(methoxymethyl)phenyl]-2-oxoacetate
CID 91655841
1-[(4-fluorophenyl)methyl]-3-[[3-(methoxymethyl)benzoyl]amino]thiourea
CID 8942802
N-[(4-fluorophenyl)methyl]-3-(methoxymethyl)benzamide
CID 7603190
N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide
CID 86990014

Frequently Asked Questions

What is the IUPAC name of N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide?
The IUPAC name of N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide (CID 8573769) is N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide.
What is the SMILES notation for N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide?
The canonical SMILES for N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide is COCc1ccc(C(=O)NNC(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide?
The InChIKey is YOKBYCJDVJMLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c1-22-10-11-2-4-12(5-3-11)15(20)18-19-16(21)13-6-8-14(17)9-7-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide?
N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide has a molecular weight of 302.31 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide is sourced from PubChem (CID 8573769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).