N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide

C11H8Cl2N2OS — CID 2813078

IUPACN'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide
SMILESO=C(NNc1cc(Cl)cc(Cl)c1)c1cccs1
InChIInChI=1S/C11H8Cl2N2OS/c12-7-4-8(13)6-9(5-7)14-15-11(16)10-2-1-3-17-10/h1-6,14H,(H,15,16)
InChIKeyYBWAODOCZHFPFL-UHFFFAOYSA-N
MW287.17 g/mol
LogP3.81
Rot. Bonds3

About N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide

N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide (PubChem CID 2813078) has the molecular formula C11H8Cl2N2OS and a molecular weight of 287.17 g/mol. Its IUPAC name is N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide.

Molecular Properties

Compound NameN'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide
PubChem CID2813078
Molecular FormulaC11H8Cl2N2OS
Molecular Weight287.17 g/mol
Exact Mass285.97
IUPAC NameN'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide
SMILESO=C(NNc1cc(Cl)cc(Cl)c1)c1cccs1
InChIInChI=1S/C11H8Cl2N2OS/c12-7-4-8(13)6-9(5-7)14-15-11(16)10-2-1-3-17-10/h1-6,14H,(H,15,16)
InChIKeyYBWAODOCZHFPFL-UHFFFAOYSA-N
XLogP3.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.17
LogP ≤ 53.81
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'-(4-chlorophenyl)thiophene-2-carbohydrazide
CID 2812576
N'-(2,5-dichlorophenyl)-2-thiophenecarbohydrazide
CID 2811009
N'-(4-chloro-2-methylphenyl)-2-thiophenecarbohydrazide
CID 2811346
3-chloro-N'-(4-chlorophenyl)-2-thiophenecarbohydrazide
CID 2812568
N'-(2,6-dichlorophenyl)-2-thiophenecarbohydrazide
CID 2812887
N-(3-Chlorophenyl)-2-(2-thienylcarbonyl)hydrazinecarboxamide
CID 719957
N'-(3-chloro-4-methylphenyl)-2-thiophenecarbohydrazide
CID 2811331
4-[2-(3-Chlorothiophene-2-carbonyl)hydrazinyl]benzenesulfonamide
CID 2811807
4-{[(3-Chlorophenyl)amino]sulfonyl}-2-thiophenecarboxamide
CID 6486050
N'-phenylthiophene-2-carbohydrazide
CID 2801007
3-chloro-N'-(2,6-dichlorophenyl)-2-thiophenecarbohydrazide
CID 2812879
3-chloro-N'-(4-chloro-2-methylphenyl)thiophene-2-carbohydrazide
CID 2811338

Frequently Asked Questions

What is the IUPAC name of N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide?
The IUPAC name of N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide (CID 2813078) is N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide.
What is the SMILES notation for N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide?
The canonical SMILES for N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide is O=C(NNc1cc(Cl)cc(Cl)c1)c1cccs1.
What is the InChIKey of N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide?
The InChIKey is YBWAODOCZHFPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2OS/c12-7-4-8(13)6-9(5-7)14-15-11(16)10-2-1-3-17-10/h1-6,14H,(H,15,16).
What are the key properties of N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide?
N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide has a molecular weight of 287.17 g/mol, XLogP of 3.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,5-dichlorophenyl)thiophene-2-carbohydrazide is sourced from PubChem (CID 2813078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).