4-(1,3-thiazol-5-yloxy)benzamide

C10H8N2O2S — CID 142116929

IUPAC4-(1,3-thiazol-5-yloxy)benzamide
SMILESNC(=O)c1ccc(Oc2cncs2)cc1
InChIInChI=1S/C10H8N2O2S/c11-10(13)7-1-3-8(4-2-7)14-9-5-12-6-15-9/h1-6H,(H2,11,13)
InChIKeyHREWZMWDIRAQIO-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.03
Rot. Bonds3

About 4-(1,3-thiazol-5-yloxy)benzamide

4-(1,3-thiazol-5-yloxy)benzamide (PubChem CID 142116929) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is 4-(1,3-thiazol-5-yloxy)benzamide.

Molecular Properties

Compound Name4-(1,3-thiazol-5-yloxy)benzamide
PubChem CID142116929
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC Name4-(1,3-thiazol-5-yloxy)benzamide
SMILESNC(=O)c1ccc(Oc2cncs2)cc1
InChIInChI=1S/C10H8N2O2S/c11-10(13)7-1-3-8(4-2-7)14-9-5-12-6-15-9/h1-6H,(H2,11,13)
InChIKeyHREWZMWDIRAQIO-UHFFFAOYSA-N
XLogP2.03
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-carbamoylphenoxy)benzamide
CID 156597124
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(1,3-thiazol-5-yloxy)benzamide
CID 10471783
4-(4-hydroxyphenoxy)benzamide
CID 60869896
4-[4-(hydrazinecarbonyl)phenoxy]benzamide
CID 145084998
methyl 5-(1,3-thiazol-5-yloxy)pyridine-3-carboxylate
CID 91807661
4-[(6-cyano-3-pyridinyl)oxy]benzamide
CID 115487898
4-(4-fluorophenoxy)benzamide
CID 22142233
4-[(3-amino-5-bromo-4-pyridinyl)oxy]benzamide
CID 103518713
4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide
CID 142116908
4-[[4-(4-carbamoylphenoxy)-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]benzamide
CID 162501088
4-(2-aminothieno[2,3-d]pyrimidin-4-yl)oxybenzamide
CID 103331970
4-(6-methylpyridazin-3-yl)oxybenzamide
CID 175939264

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-thiazol-5-yloxy)benzamide?
The IUPAC name of 4-(1,3-thiazol-5-yloxy)benzamide (CID 142116929) is 4-(1,3-thiazol-5-yloxy)benzamide.
What is the SMILES notation for 4-(1,3-thiazol-5-yloxy)benzamide?
The canonical SMILES for 4-(1,3-thiazol-5-yloxy)benzamide is NC(=O)c1ccc(Oc2cncs2)cc1.
What is the InChIKey of 4-(1,3-thiazol-5-yloxy)benzamide?
The InChIKey is HREWZMWDIRAQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c11-10(13)7-1-3-8(4-2-7)14-9-5-12-6-15-9/h1-6H,(H2,11,13).
What are the key properties of 4-(1,3-thiazol-5-yloxy)benzamide?
4-(1,3-thiazol-5-yloxy)benzamide has a molecular weight of 220.25 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-5-yloxy)benzamide is sourced from PubChem (CID 142116929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).