N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide

C10H10ClFN2O2 — CID 30905798

IUPACN'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide
SMILESCC(=O)NNC(=O)Cc1c(F)cccc1Cl
InChIInChI=1S/C10H10ClFN2O2/c1-6(15)13-14-10(16)5-7-8(11)3-2-4-9(7)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16)
InChIKeyGBMMDIZQFKQDJO-UHFFFAOYSA-N
MW244.65 g/mol
LogP1.19
Rot. Bonds2

About N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide

N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide (PubChem CID 30905798) has the molecular formula C10H10ClFN2O2 and a molecular weight of 244.65 g/mol. Its IUPAC name is N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide
PubChem CID30905798
Molecular FormulaC10H10ClFN2O2
Molecular Weight244.65 g/mol
Exact Mass244.04
IUPAC NameN'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide
SMILESCC(=O)NNC(=O)Cc1c(F)cccc1Cl
InChIInChI=1S/C10H10ClFN2O2/c1-6(15)13-14-10(16)5-7-8(11)3-2-4-9(7)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16)
InChIKeyGBMMDIZQFKQDJO-UHFFFAOYSA-N
XLogP1.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.65
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(2-chloro-6-fluorophenyl)acetyl]benzohydrazide
CID 4811592
1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-ethylthiourea
CID 7964165
N'-[2-(2-chloro-6-fluorophenyl)acetyl]-4-fluorobenzohydrazide
CID 8713670
N'-[2-(2-chloro-6-fluorophenyl)acetyl]-4-ethylbenzohydrazide
CID 8879631
2-(2-chloro-6-fluorophenyl)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide
CID 30544669
N'-[2-(2-chloro-6-fluorophenyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 4820851
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-2-oxoacetic acid
CID 2780091
2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
CID 974091
N-(2-amino-2-methylpropyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81483240
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
CID 2112014

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide?
The IUPAC name of N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide (CID 30905798) is N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide.
What is the SMILES notation for N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide?
The canonical SMILES for N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide is CC(=O)NNC(=O)Cc1c(F)cccc1Cl.
What is the InChIKey of N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide?
The InChIKey is GBMMDIZQFKQDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFN2O2/c1-6(15)13-14-10(16)5-7-8(11)3-2-4-9(7)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16).
What are the key properties of N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide?
N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide has a molecular weight of 244.65 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide is sourced from PubChem (CID 30905798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).