2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide

C11H8F2N2O2S — CID 732515

IUPAC2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccccc1OC(F)F
InChIInChI=1S/C11H8F2N2O2S/c12-10(13)17-8-4-2-1-3-7(8)9(16)15-11-14-5-6-18-11/h1-6,10H,(H,14,15,16)
InChIKeyILLCZJFGAGPTMM-UHFFFAOYSA-N
MW270.26 g/mol
LogP3.00
Rot. Bonds4

About 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide

2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 732515) has the molecular formula C11H8F2N2O2S and a molecular weight of 270.26 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide
PubChem CID732515
Molecular FormulaC11H8F2N2O2S
Molecular Weight270.26 g/mol
Exact Mass270.03
IUPAC Name2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccccc1OC(F)F
InChIInChI=1S/C11H8F2N2O2S/c12-10(13)17-8-4-2-1-3-7(8)9(16)15-11-14-5-6-18-11/h1-6,10H,(H,14,15,16)
InChIKeyILLCZJFGAGPTMM-UHFFFAOYSA-N
XLogP3.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide (CID 732515) is 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is ILLCZJFGAGPTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O2S/c12-10(13)17-8-4-2-1-3-7(8)9(16)15-11-14-5-6-18-11/h1-6,10H,(H,14,15,16).
What are the key properties of 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide?
2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 270.26 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 732515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).