[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine

C12H11Cl3N2S — CID 103408548

IUPAC[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine
SMILESCc1csc(C(NN)c2cccc(Cl)c2Cl)c1Cl
InChIInChI=1S/C12H11Cl3N2S/c1-6-5-18-12(9(6)14)11(17-16)7-3-2-4-8(13)10(7)15/h2-5,11,17H,16H2,1H3
InChIKeyCEJCXFDLWWFUDU-UHFFFAOYSA-N
MW321.66 g/mol
LogP4.57
Rot. Bonds3

About [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine

[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine (PubChem CID 103408548) has the molecular formula C12H11Cl3N2S and a molecular weight of 321.66 g/mol. Its IUPAC name is [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine
PubChem CID103408548
Molecular FormulaC12H11Cl3N2S
Molecular Weight321.66 g/mol
Exact Mass319.97
IUPAC Name[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine
SMILESCc1csc(C(NN)c2cccc(Cl)c2Cl)c1Cl
InChIInChI=1S/C12H11Cl3N2S/c1-6-5-18-12(9(6)14)11(17-16)7-3-2-4-8(13)10(7)15/h2-5,11,17H,16H2,1H3
InChIKeyCEJCXFDLWWFUDU-UHFFFAOYSA-N
XLogP4.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.66
LogP ≤ 54.57
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'}

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Related Compounds

[(3-chloro-4-methylthiophen-2-yl)-(2-fluorophenyl)methyl]hydrazine
CID 103408457
[(3-chloro-4-methylthiophen-2-yl)-phenylmethyl]hydrazine
CID 103408376
1-(3-chloro-4-methylthiophen-2-yl)-1-(2-chlorophenyl)-N-methylmethanamine
CID 103405291
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 107103660
[(2,3-dichlorophenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105301689
[(3-chloro-4-methylthiophen-2-yl)-isoquinolin-4-ylmethyl]hydrazine
CID 103408597
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174
[(2,3-dichlorophenyl)-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516587
[(3-chloro-4-methylthiophen-2-yl)-(3-methoxyphenyl)methyl]hydrazine
CID 103408381
[(2,3-dichlorophenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105211607
[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105208673
[(3-bromo-2,4-dimethoxyphenyl)-(3-chloro-4-methylthiophen-2-yl)methyl]hydrazine
CID 103524729

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine (CID 103408548) is [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine is Cc1csc(C(NN)c2cccc(Cl)c2Cl)c1Cl.
What is the InChIKey of [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine?
The InChIKey is CEJCXFDLWWFUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl3N2S/c1-6-5-18-12(9(6)14)11(17-16)7-3-2-4-8(13)10(7)15/h2-5,11,17H,16H2,1H3.
What are the key properties of [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine?
[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine has a molecular weight of 321.66 g/mol, XLogP of 4.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 103408548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).