2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide

C20H17FN2O2 — CID 78774963

IUPAC2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
SMILESO=C(NNc1ccccc1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H17FN2O2/c21-16-12-10-15(11-13-16)14-25-19-9-5-4-8-18(19)20(24)23-22-17-6-2-1-3-7-17/h1-13,22H,14H2,(H,23,24)
InChIKeyHNPYXQXZQRASSI-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.16
Rot. Bonds6

About 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide

2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide (PubChem CID 78774963) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
PubChem CID78774963
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
SMILESO=C(NNc1ccccc1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H17FN2O2/c21-16-12-10-15(11-13-16)14-25-19-9-5-4-8-18(19)20(24)23-22-17-6-2-1-3-7-17/h1-13,22H,14H2,(H,23,24)
InChIKeyHNPYXQXZQRASSI-UHFFFAOYSA-N
XLogP4.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.16
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-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
CID 26115053
N'-(1-cyclopropylideneethyl)-2-[(4-fluorophenyl)methoxy]benzohydrazide
CID 2415467
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
N'-benzoyl-2-phenylmethoxybenzohydrazide
CID 4938014
2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 16550314
N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride
CID 119626985
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 155947041
2-[(4-fluoroanilino)carbamoyl]benzoate
CID 7021038
2-[[4-(difluoromethoxy)phenyl]methoxy]-N-phenylbenzamide
CID 60558943
2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 55887151
2-(4-fluorophenyl)-N'-phenylacetohydrazide
CID 78774551

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide (CID 78774963) is 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide is O=C(NNc1ccccc1)c1ccccc1OCc1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide?
The InChIKey is HNPYXQXZQRASSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c21-16-12-10-15(11-13-16)14-25-19-9-5-4-8-18(19)20(24)23-22-17-6-2-1-3-7-17/h1-13,22H,14H2,(H,23,24).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide?
2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide has a molecular weight of 336.37 g/mol, XLogP of 4.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide is sourced from PubChem (CID 78774963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).