2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide

C17H15N3O2S — CID 154795771

IUPAC2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc(-c3csnn3)cc2)c1
InChIInChI=1S/C17H15N3O2S/c1-22-15-4-2-3-12(9-15)10-17(21)18-14-7-5-13(6-8-14)16-11-23-20-19-16/h2-9,11H,10H2,1H3,(H,18,21)
InChIKeyOLOOFGHFOGXDFZ-UHFFFAOYSA-N
MW325.39 g/mol
LogP3.39
Rot. Bonds5

About 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide

2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide (PubChem CID 154795771) has the molecular formula C17H15N3O2S and a molecular weight of 325.39 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide
PubChem CID154795771
Molecular FormulaC17H15N3O2S
Molecular Weight325.39 g/mol
Exact Mass325.09
IUPAC Name2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc(-c3csnn3)cc2)c1
InChIInChI=1S/C17H15N3O2S/c1-22-15-4-2-3-12(9-15)10-17(21)18-14-7-5-13(6-8-14)16-11-23-20-19-16/h2-9,11H,10H2,1H3,(H,18,21)
InChIKeyOLOOFGHFOGXDFZ-UHFFFAOYSA-N
XLogP3.39
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylacetamide
CID 5037390
1-(3-methoxyphenyl)-3-[[2-[4-(thiadiazol-4-yl)phenoxy]acetyl]amino]thiourea
CID 139221653
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
CID 2090704
2-(3-methoxyphenyl)-N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 131909721
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
CID 2550621
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide
CID 31907046
N-[4-[5-hydroxy-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]phenyl]-2-(3-methoxyphenyl)acetamide
CID 59652657

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide (CID 154795771) is 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide is COc1cccc(CC(=O)Nc2ccc(-c3csnn3)cc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide?
The InChIKey is OLOOFGHFOGXDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2S/c1-22-15-4-2-3-12(9-15)10-17(21)18-14-7-5-13(6-8-14)16-11-23-20-19-16/h2-9,11H,10H2,1H3,(H,18,21).
What are the key properties of 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide?
2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide has a molecular weight of 325.39 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 154795771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).