N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide

C17H15N3O2S — CID 67929195

IUPACN-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide
SMILESCN(C(=O)COc1snnc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15N3O2S/c1-20(14-10-6-3-7-11-14)15(21)12-22-17-16(18-19-23-17)13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyBXLVEZZCIJYVFV-UHFFFAOYSA-N
MW325.39 g/mol
LogP3.25
Rot. Bonds5

About N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide

N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide (PubChem CID 67929195) has the molecular formula C17H15N3O2S and a molecular weight of 325.39 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide
PubChem CID67929195
Molecular FormulaC17H15N3O2S
Molecular Weight325.39 g/mol
Exact Mass325.09
IUPAC NameN-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide
SMILESCN(C(=O)COc1snnc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15N3O2S/c1-20(14-10-6-3-7-11-14)15(21)12-22-17-16(18-19-23-17)13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyBXLVEZZCIJYVFV-UHFFFAOYSA-N
XLogP3.25
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
CID 121086783
N-methyl-N-[2-(4-phenylthiadiazol-5-yl)oxyphenyl]acetamide
CID 67929192
N-methyl-2-(1-methyl-3-phenylpyrazol-5-yl)oxy-N-phenylacetamide
CID 3557019
4-(4-methoxyphenyl)-N-methyl-N-phenylthiadiazole-5-carboxamide
CID 100775104
2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
CID 888242
2-[[5-(2,6-difluorophenyl)-1,3,4-thiadiazol-2-yl]oxy]-N-methyl-N-phenylacetamide
CID 15405414
2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide
CID 86165736
4-[2-(N-methylanilino)-2-oxoethoxy]thiophene-2-carboxylic acid
CID 66436887
N-methyl-N-phenyl-2-(4-propanoylphenoxy)acetamide
CID 78760468
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
CID 78762284
4-phenyl-5-[2-(4-phenylthiadiazol-5-yl)ethyl]thiadiazole
CID 639838
N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide
CID 10522544

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide?
The IUPAC name of N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide (CID 67929195) is N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide?
The canonical SMILES for N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide is CN(C(=O)COc1snnc1-c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide?
The InChIKey is BXLVEZZCIJYVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2S/c1-20(14-10-6-3-7-11-14)15(21)12-22-17-16(18-19-23-17)13-8-4-2-5-9-13/h2-11H,12H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide?
N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide has a molecular weight of 325.39 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide is sourced from PubChem (CID 67929195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).