5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine

C10H9Cl2N3OS2 — CID 30043620

IUPAC5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine
SMILESNc1nnc(SCCOc2c(Cl)cccc2Cl)s1
InChIInChI=1S/C10H9Cl2N3OS2/c11-6-2-1-3-7(12)8(6)16-4-5-17-10-15-14-9(13)18-10/h1-3H,4-5H2,(H2,13,14)
InChIKeyDCTRIMRWMBEHBZ-UHFFFAOYSA-N
MW322.24 g/mol
LogP3.60
Rot. Bonds5

About 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine

5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine (PubChem CID 30043620) has the molecular formula C10H9Cl2N3OS2 and a molecular weight of 322.24 g/mol. Its IUPAC name is 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine
PubChem CID30043620
Molecular FormulaC10H9Cl2N3OS2
Molecular Weight322.24 g/mol
Exact Mass320.96
IUPAC Name5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine
SMILESNc1nnc(SCCOc2c(Cl)cccc2Cl)s1
InChIInChI=1S/C10H9Cl2N3OS2/c11-6-2-1-3-7(12)8(6)16-4-5-17-10-15-14-9(13)18-10/h1-3H,4-5H2,(H2,13,14)
InChIKeyDCTRIMRWMBEHBZ-UHFFFAOYSA-N
XLogP3.60
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.24
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine (CID 30043620) is 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine is Nc1nnc(SCCOc2c(Cl)cccc2Cl)s1.
What is the InChIKey of 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is DCTRIMRWMBEHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3OS2/c11-6-2-1-3-7(12)8(6)16-4-5-17-10-15-14-9(13)18-10/h1-3H,4-5H2,(H2,13,14).
What are the key properties of 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine?
5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 322.24 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 30043620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).