(1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride

C10H11Cl2FN2 — CID 59962775

IUPAC(1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride
SMILESCCN(C)/N=C(\Cl)c1c(F)cccc1Cl
InChIInChI=1S/C10H11Cl2FN2/c1-3-15(2)14-10(12)9-7(11)5-4-6-8(9)13/h4-6H,3H2,1-2H3/b14-10-
InChIKeyDUDHCQSDNOZASB-UVTDQMKNSA-N
MW249.12 g/mol
LogP3.33
Rot. Bonds3

About (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride

(1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride (PubChem CID 59962775) has the molecular formula C10H11Cl2FN2 and a molecular weight of 249.12 g/mol. Its IUPAC name is (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride.

Molecular Properties

Compound Name(1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride
PubChem CID59962775
Molecular FormulaC10H11Cl2FN2
Molecular Weight249.12 g/mol
Exact Mass248.03
IUPAC Name(1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride
SMILESCCN(C)/N=C(\Cl)c1c(F)cccc1Cl
InChIInChI=1S/C10H11Cl2FN2/c1-3-15(2)14-10(12)9-7(11)5-4-6-8(9)13/h4-6H,3H2,1-2H3/b14-10-
InChIKeyDUDHCQSDNOZASB-UVTDQMKNSA-N
XLogP3.33
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.12
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride 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-chloro-N-(2-chloroethyl)-N-ethyl-6-fluorobenzamide
CID 63394963
2-chloro-6-fluorobenzenecarbothioyl chloride
CID 135378581
2-chloro-N'-ethoxy-6-fluorobenzenecarboximidamide
CID 82471702
2-chloro-N-ethyl-6-fluoro-N-(2-hydroxy-2-methylpropyl)benzamide
CID 79381925
2-[chloro-(2-chloro-6-fluorophenyl)methylidene]butanenitrile
CID 76922358
[2-(dimethylamino)-2-oxoethyl] 2-chloro-6-fluorobenzoate
CID 17426420
propyl 2-chloro-6-fluorobenzoate
CID 43389524
2-chloro-6-fluoro-N-[(2R)-1-hydroxybutan-2-yl]benzamide
CID 103920045
2-chloro-6-fluoro-N'-methoxybenzenecarboximidamide
CID 82469758
2-amino-1-(2-chloro-6-fluorophenyl)ethanone
CID 65179390
2-[(2-chloro-6-fluorobenzoyl)-propylamino]acetic acid
CID 61011677
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-2-chloro-N-ethyl-6-fluorobenzamide
CID 54987662

Frequently Asked Questions

What is the IUPAC name of (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride?
The IUPAC name of (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride (CID 59962775) is (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride.
What is the SMILES notation for (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride?
The canonical SMILES for (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride is CCN(C)/N=C(\Cl)c1c(F)cccc1Cl.
What is the InChIKey of (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride?
The InChIKey is DUDHCQSDNOZASB-UVTDQMKNSA-N. The full InChI is InChI=1S/C10H11Cl2FN2/c1-3-15(2)14-10(12)9-7(11)5-4-6-8(9)13/h4-6H,3H2,1-2H3/b14-10-.
What are the key properties of (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride?
(1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride has a molecular weight of 249.12 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-chloro-N-ethyl-6-fluoro-N-methylbenzenecarbohydrazonoyl chloride is sourced from PubChem (CID 59962775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).