N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide

C18H17N3OS — CID 725826

IUPACN-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide
SMILESCCc1nnc(NC(=O)C(c2ccccc2)c2ccccc2)s1
InChIInChI=1S/C18H17N3OS/c1-2-15-20-21-18(23-15)19-17(22)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,16H,2H2,1H3,(H,19,21,22)
InChIKeyFRPZANYOFAJXJE-UHFFFAOYSA-N
MW323.42 g/mol
LogP3.87
Rot. Bonds5

About N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide (PubChem CID 725826) has the molecular formula C18H17N3OS and a molecular weight of 323.42 g/mol. Its IUPAC name is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide
PubChem CID725826
Molecular FormulaC18H17N3OS
Molecular Weight323.42 g/mol
Exact Mass323.11
IUPAC NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide
SMILESCCc1nnc(NC(=O)C(c2ccccc2)c2ccccc2)s1
InChIInChI=1S/C18H17N3OS/c1-2-15-20-21-18(23-15)19-17(22)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,16H,2H2,1H3,(H,19,21,22)
InChIKeyFRPZANYOFAJXJE-UHFFFAOYSA-N
XLogP3.87
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide (CID 725826) is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide is CCc1nnc(NC(=O)C(c2ccccc2)c2ccccc2)s1.
What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide?
The InChIKey is FRPZANYOFAJXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3OS/c1-2-15-20-21-18(23-15)19-17(22)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,16H,2H2,1H3,(H,19,21,22).
What are the key properties of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide?
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide has a molecular weight of 323.42 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 725826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).