2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

C10H7Cl2N3O2S — CID 897165

IUPAC2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1nncs1
InChIInChI=1S/C10H7Cl2N3O2S/c11-6-1-2-8(7(12)3-6)17-4-9(16)14-10-15-13-5-18-10/h1-3,5H,4H2,(H,14,15,16)
InChIKeyJFDZQIZFWSPKDB-UHFFFAOYSA-N
MW304.16 g/mol
LogP2.86
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 897165) has the molecular formula C10H7Cl2N3O2S and a molecular weight of 304.16 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID897165
Molecular FormulaC10H7Cl2N3O2S
Molecular Weight304.16 g/mol
Exact Mass302.96
IUPAC Name2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1nncs1
InChIInChI=1S/C10H7Cl2N3O2S/c11-6-1-2-8(7(12)3-6)17-4-9(16)14-10-15-13-5-18-10/h1-3,5H,4H2,(H,14,15,16)
InChIKeyJFDZQIZFWSPKDB-UHFFFAOYSA-N
XLogP2.86
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.16
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide 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-(2-chlorophenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893394
4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide
CID 646217
2-(2,4-dichlorophenoxy)-N-(2-ethyl-2H-tetrazol-5-yl)propanamide
CID 656072
2-(2,4-dichlorophenoxy)-N-(2-propyl-2H-tetrazol-5-yl)propanamide
CID 2953553
2-(4-chlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 903168
2-(2-chloro-5-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 2225490
2-(2,4-dichlorophenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 3158232
2-(2,4-dichlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 1021499
N-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide
CID 76320277
2-(2,4-dichlorophenoxy)-N-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamothioyl]acetamide
CID 76327471
2-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CID 2886229
2-(2,4-dichlorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide
CID 729844

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 897165) is 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide is O=C(COc1ccc(Cl)cc1Cl)Nc1nncs1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is JFDZQIZFWSPKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O2S/c11-6-1-2-8(7(12)3-6)17-4-9(16)14-10-15-13-5-18-10/h1-3,5H,4H2,(H,14,15,16).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 304.16 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 897165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).