2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide

C18H16N2O2S — CID 39910521

IUPAC2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COC(c1ccccc1)c1ccccc1)Nc1nccs1
InChIInChI=1S/C18H16N2O2S/c21-16(20-18-19-11-12-23-18)13-22-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,17H,13H2,(H,19,20,21)
InChIKeyVNZCZHBWKYXLLO-UHFFFAOYSA-N
MW324.41 g/mol
LogP3.89
Rot. Bonds6

About 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide

2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 39910521) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide
PubChem CID39910521
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC Name2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COC(c1ccccc1)c1ccccc1)Nc1nccs1
InChIInChI=1S/C18H16N2O2S/c21-16(20-18-19-11-12-23-18)13-22-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,17H,13H2,(H,19,20,21)
InChIKeyVNZCZHBWKYXLLO-UHFFFAOYSA-N
XLogP3.89
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide (CID 39910521) is 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide is O=C(COC(c1ccccc1)c1ccccc1)Nc1nccs1.
What is the InChIKey of 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is VNZCZHBWKYXLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c21-16(20-18-19-11-12-23-18)13-22-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,17H,13H2,(H,19,20,21).
What are the key properties of 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide?
2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 324.41 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 39910521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).