[[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine

C14H12F4N2O — CID 105303330

IUPAC[[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(OC(F)F)c1)c1cc(F)ccc1F
InChIInChI=1S/C14H12F4N2O/c15-9-4-5-12(16)11(7-9)13(20-19)8-2-1-3-10(6-8)21-14(17)18/h1-7,13-14,20H,19H2
InChIKeyGZLDPVCQPMHJNS-UHFFFAOYSA-N
MW300.26 g/mol
LogP3.12
Rot. Bonds5

About [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine

[[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine (PubChem CID 105303330) has the molecular formula C14H12F4N2O and a molecular weight of 300.26 g/mol. Its IUPAC name is [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine
PubChem CID105303330
Molecular FormulaC14H12F4N2O
Molecular Weight300.26 g/mol
Exact Mass300.09
IUPAC Name[[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(OC(F)F)c1)c1cc(F)ccc1F
InChIInChI=1S/C14H12F4N2O/c15-9-4-5-12(16)11(7-9)13(20-19)8-2-1-3-10(6-8)21-14(17)18/h1-7,13-14,20H,19H2
InChIKeyGZLDPVCQPMHJNS-UHFFFAOYSA-N
XLogP3.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.26
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine 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

1-[3-(difluoromethoxy)phenyl]-1-(2,5-difluorophenyl)-N-methylmethanamine
CID 43482866
2-[chloro-[3-(difluoromethoxy)phenyl]methyl]-1,4-difluorobenzene
CID 61084726
1-(2,5-difluorophenyl)-N-methyl-1-(3-propan-2-yloxyphenyl)methanamine
CID 62920487
[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine
CID 105285492
1-[3-(difluoromethoxy)phenyl]-1-(5-fluoro-2-methylphenyl)-N-methylmethanamine
CID 115851960
[(2,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192702
[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105219304
1-[3-(difluoromethoxy)phenyl]-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
CID 115852460
[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283657
[(3-fluorophenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105193073
[3-(difluoromethoxy)phenyl]-(5-fluoro-2-methylphenyl)methanamine
CID 115852067
[(2,4-difluorophenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193044

Frequently Asked Questions

What is the IUPAC name of [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine?
The IUPAC name of [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine (CID 105303330) is [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine is NNC(c1cccc(OC(F)F)c1)c1cc(F)ccc1F.
What is the InChIKey of [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine?
The InChIKey is GZLDPVCQPMHJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F4N2O/c15-9-4-5-12(16)11(7-9)13(20-19)8-2-1-3-10(6-8)21-14(17)18/h1-7,13-14,20H,19H2.
What are the key properties of [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine?
[[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine has a molecular weight of 300.26 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105303330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).