3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

C20H20FN3O2S2 — CID 7921671

IUPAC3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
SMILESCc1ccc(C)c(OCCC(=O)Nc2nnc(SCc3ccccc3F)s2)c1
InChIInChI=1S/C20H20FN3O2S2/c1-13-7-8-14(2)17(11-13)26-10-9-18(25)22-19-23-24-20(28-19)27-12-15-5-3-4-6-16(15)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,23,25)
InChIKeyVVNFVILVVCRTEG-UHFFFAOYSA-N
MW417.53 g/mol
LogP4.99
Rot. Bonds8

About 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide (PubChem CID 7921671) has the molecular formula C20H20FN3O2S2 and a molecular weight of 417.53 g/mol. Its IUPAC name is 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide.

Molecular Properties

Compound Name3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
PubChem CID7921671
Molecular FormulaC20H20FN3O2S2
Molecular Weight417.53 g/mol
Exact Mass417.10
IUPAC Name3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
SMILESCc1ccc(C)c(OCCC(=O)Nc2nnc(SCc3ccccc3F)s2)c1
InChIInChI=1S/C20H20FN3O2S2/c1-13-7-8-14(2)17(11-13)26-10-9-18(25)22-19-23-24-20(28-19)27-12-15-5-3-4-6-16(15)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,23,25)
InChIKeyVVNFVILVVCRTEG-UHFFFAOYSA-N
XLogP4.99
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.53
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-acyl-2-amino-5-mercapto-1,3,4-_thiadiazole', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide?
The IUPAC name of 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide (CID 7921671) is 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide.
What is the SMILES notation for 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide?
The canonical SMILES for 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide is Cc1ccc(C)c(OCCC(=O)Nc2nnc(SCc3ccccc3F)s2)c1.
What is the InChIKey of 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide?
The InChIKey is VVNFVILVVCRTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O2S2/c1-13-7-8-14(2)17(11-13)26-10-9-18(25)22-19-23-24-20(28-19)27-12-15-5-3-4-6-16(15)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,23,25).
What are the key properties of 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide?
3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide has a molecular weight of 417.53 g/mol, XLogP of 4.99, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide is sourced from PubChem (CID 7921671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).