4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide

C9H10FIN2O — CID 103626497

IUPAC4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide
SMILESCN(C)NC(=O)c1ccc(F)cc1I
InChIInChI=1S/C9H10FIN2O/c1-13(2)12-9(14)7-4-3-6(10)5-8(7)11/h3-5H,1-2H3,(H,12,14)
InChIKeyBWCKMSHMGTZJJL-UHFFFAOYSA-N
MW308.09 g/mol
LogP1.64
Rot. Bonds2

About 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide

4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide (PubChem CID 103626497) has the molecular formula C9H10FIN2O and a molecular weight of 308.09 g/mol. Its IUPAC name is 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide.

Molecular Properties

Compound Name4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide
PubChem CID103626497
Molecular FormulaC9H10FIN2O
Molecular Weight308.09 g/mol
Exact Mass307.98
IUPAC Name4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide
SMILESCN(C)NC(=O)c1ccc(F)cc1I
InChIInChI=1S/C9H10FIN2O/c1-13(2)12-9(14)7-4-3-6(10)5-8(7)11/h3-5H,1-2H3,(H,12,14)
InChIKeyBWCKMSHMGTZJJL-UHFFFAOYSA-N
XLogP1.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.09
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide 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

2-bromo-5-fluoro-N',N'-dimethylbenzohydrazide
CID 9180913
S-[4-[(4-fluoro-2-iodobenzoyl)amino]phenyl] N,N-dimethylcarbamothioate
CID 56579739
4-fluoro-2-iodo-N-(4-methylpentan-2-yl)benzamide
CID 103839185
N-(2,2-dimethylbutyl)-4-fluoro-2-iodobenzamide
CID 106547719
3-[(4-fluoro-2-iodobenzoyl)amino]propanoic acid
CID 115596361
N-[2-[cyclopropyl(methyl)amino]propyl]-4-fluoro-2-iodobenzamide
CID 113230894
N-(5-acetamido-2-fluorophenyl)-4-fluoro-2-iodobenzamide
CID 55741246
N-(3-amino-2-methylpropyl)-4-fluoro-2-iodobenzamide;hydrochloride
CID 119995600
N-(2-ethyl-2-methylsulfanylbutyl)-4-fluoro-2-iodobenzamide
CID 103709318
4-fluoro-2-iodo-N-(4-methylhexan-2-yl)benzamide
CID 103708356
methyl 4-[(4-fluoro-2-iodobenzoyl)amino]butanoate
CID 39704784
4-fluoro-2-iodo-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 47220104

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide?
The IUPAC name of 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide (CID 103626497) is 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide.
What is the SMILES notation for 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide?
The canonical SMILES for 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide is CN(C)NC(=O)c1ccc(F)cc1I.
What is the InChIKey of 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide?
The InChIKey is BWCKMSHMGTZJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FIN2O/c1-13(2)12-9(14)7-4-3-6(10)5-8(7)11/h3-5H,1-2H3,(H,12,14).
What are the key properties of 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide?
4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide has a molecular weight of 308.09 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-iodo-N',N'-dimethylbenzohydrazide is sourced from PubChem (CID 103626497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).