2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

C16H12N2O2S — CID 747501

IUPAC2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccc2)cs1)c1ccccc1O
InChIInChI=1S/C16H12N2O2S/c19-14-9-5-4-8-12(14)15(20)18-16-17-13(10-21-16)11-6-2-1-3-7-11/h1-10,19H,(H,17,18,20)
InChIKeyLFKFRUIOKSHGEJ-UHFFFAOYSA-N
MW296.35 g/mol
LogP3.77
Rot. Bonds3

About 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (PubChem CID 747501) has the molecular formula C16H12N2O2S and a molecular weight of 296.35 g/mol. Its IUPAC name is 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
PubChem CID747501
Molecular FormulaC16H12N2O2S
Molecular Weight296.35 g/mol
Exact Mass296.06
IUPAC Name2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccc2)cs1)c1ccccc1O
InChIInChI=1S/C16H12N2O2S/c19-14-9-5-4-8-12(14)15(20)18-16-17-13(10-21-16)11-6-2-1-3-7-11/h1-10,19H,(H,17,18,20)
InChIKeyLFKFRUIOKSHGEJ-UHFFFAOYSA-N
XLogP3.77
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.35
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (CID 747501) is 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide is O=C(Nc1nc(-c2ccccc2)cs1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is LFKFRUIOKSHGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2S/c19-14-9-5-4-8-12(14)15(20)18-16-17-13(10-21-16)11-6-2-1-3-7-11/h1-10,19H,(H,17,18,20).
What are the key properties of 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 296.35 g/mol, XLogP of 3.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 747501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).