2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide

C20H15N3O2S — CID 55984946

IUPAC2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(-c2csnn2)cc1
InChIInChI=1S/C20H15N3O2S/c24-20(12-25-18-10-7-14-3-1-2-4-16(14)11-18)21-17-8-5-15(6-9-17)19-13-26-23-22-19/h1-11,13H,12H2,(H,21,24)
InChIKeyQXLJRZSVIZZCJP-UHFFFAOYSA-N
MW361.43 g/mol
LogP4.38
Rot. Bonds5

About 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide

2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide (PubChem CID 55984946) has the molecular formula C20H15N3O2S and a molecular weight of 361.43 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide
PubChem CID55984946
Molecular FormulaC20H15N3O2S
Molecular Weight361.43 g/mol
Exact Mass361.09
IUPAC Name2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(-c2csnn2)cc1
InChIInChI=1S/C20H15N3O2S/c24-20(12-25-18-10-7-14-3-1-2-4-16(14)11-18)21-17-8-5-15(6-9-17)19-13-26-23-22-19/h1-11,13H,12H2,(H,21,24)
InChIKeyQXLJRZSVIZZCJP-UHFFFAOYSA-N
XLogP4.38
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.43
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
2-naphthalen-2-yloxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
CID 3973055
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 2579424
2-iodo-5-[(2-naphthalen-2-yloxyacetyl)amino]benzoic acid
CID 2193275
4-naphthalen-2-yloxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]butanamide
CID 108751489
N-[4-(acetylcarbamothioylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 5229884
N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxyacetamide
CID 16813938

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide (CID 55984946) is 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide is O=C(COc1ccc2ccccc2c1)Nc1ccc(-c2csnn2)cc1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide?
The InChIKey is QXLJRZSVIZZCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2S/c24-20(12-25-18-10-7-14-3-1-2-4-16(14)11-18)21-17-8-5-15(6-9-17)19-13-26-23-22-19/h1-11,13H,12H2,(H,21,24).
What are the key properties of 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide?
2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide has a molecular weight of 361.43 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 55984946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).