N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide

C14H10N2O2S — CID 696305

IUPACN-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide
SMILESO=C(Nc1nc2ccccc2s1)c1ccccc1O
InChIInChI=1S/C14H10N2O2S/c17-11-7-3-1-5-9(11)13(18)16-14-15-10-6-2-4-8-12(10)19-14/h1-8,17H,(H,15,16,18)
InChIKeyDUTZWMOREYSZIY-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.25
Rot. Bonds2

About N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide

N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide (PubChem CID 696305) has the molecular formula C14H10N2O2S and a molecular weight of 270.31 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide
PubChem CID696305
Molecular FormulaC14H10N2O2S
Molecular Weight270.31 g/mol
Exact Mass270.05
IUPAC NameN-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide
SMILESO=C(Nc1nc2ccccc2s1)c1ccccc1O
InChIInChI=1S/C14H10N2O2S/c17-11-7-3-1-5-9(11)13(18)16-14-15-10-6-2-4-8-12(10)19-14/h1-8,17H,(H,15,16,18)
InChIKeyDUTZWMOREYSZIY-UHFFFAOYSA-N
XLogP3.25
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,3-Benzothiazol-2-YL)-4-methoxybenzamide
CID 675912
2-Hydroxy-N-(6-methoxy-benzothiazol-2-yl)-benzamide
CID 782771
N-(1,3-benzothiazol-2-yl)-3-methoxybenzamide
CID 669445
N-(1,3-benzothiazol-2-yl)-2-methoxybenzamide
CID 708625
2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 748071
4-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 750191
N-(1,3-benzothiazol-2-yl)-2,4-dimethoxybenzamide
CID 788928
N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
CID 718830
2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 747501
N-(4,5-Dimethyl-thiazol-2-yl)-2-hydroxy-benzamide
CID 807671
N-(4-tert-Butyl-thiazol-2-yl)-2-hydroxy-benzamide
CID 807675
5-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methoxybenzamide
CID 1287520

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide?
The IUPAC name of N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide (CID 696305) is N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide is O=C(Nc1nc2ccccc2s1)c1ccccc1O.
What is the InChIKey of N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide?
The InChIKey is DUTZWMOREYSZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2S/c17-11-7-3-1-5-9(11)13(18)16-14-15-10-6-2-4-8-12(10)19-14/h1-8,17H,(H,15,16,18).
What are the key properties of N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide?
N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide has a molecular weight of 270.31 g/mol, XLogP of 3.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 696305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).