5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide

C10H7ClN2O2S — CID 18103922

IUPAC5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cc(Cl)ccc1O
InChIInChI=1S/C10H7ClN2O2S/c11-6-1-2-8(14)7(5-6)9(15)13-10-12-3-4-16-10/h1-5,14H,(H,12,13,15)
InChIKeyOREAUWXYUKOWDY-UHFFFAOYSA-N
MW254.70 g/mol
LogP2.75
Rot. Bonds2

About 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide

5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 18103922) has the molecular formula C10H7ClN2O2S and a molecular weight of 254.70 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide
PubChem CID18103922
Molecular FormulaC10H7ClN2O2S
Molecular Weight254.70 g/mol
Exact Mass253.99
IUPAC Name5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cc(Cl)ccc1O
InChIInChI=1S/C10H7ClN2O2S/c11-6-1-2-8(14)7(5-6)9(15)13-10-12-3-4-16-10/h1-5,14H,(H,12,13,15)
InChIKeyOREAUWXYUKOWDY-UHFFFAOYSA-N
XLogP2.75
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.70
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide (CID 18103922) is 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is OREAUWXYUKOWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O2S/c11-6-1-2-8(14)7(5-6)9(15)13-10-12-3-4-16-10/h1-5,14H,(H,12,13,15).
What are the key properties of 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 254.70 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 18103922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).