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

C11H9ClN2O2S — CID 1124061

IUPAC5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1nccs1
InChIInChI=1S/C11H9ClN2O2S/c1-16-9-3-2-7(12)6-8(9)10(15)14-11-13-4-5-17-11/h2-6H,1H3,(H,13,14,15)
InChIKeyYVSABBNXPUQSQQ-UHFFFAOYSA-N
MW268.72 g/mol
LogP3.06
Rot. Bonds3

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

5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 1124061) has the molecular formula C11H9ClN2O2S and a molecular weight of 268.72 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide
PubChem CID1124061
Molecular FormulaC11H9ClN2O2S
Molecular Weight268.72 g/mol
Exact Mass268.01
IUPAC Name5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1nccs1
InChIInChI=1S/C11H9ClN2O2S/c1-16-9-3-2-7(12)6-8(9)10(15)14-11-13-4-5-17-11/h2-6H,1H3,(H,13,14,15)
InChIKeyYVSABBNXPUQSQQ-UHFFFAOYSA-N
XLogP3.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.72
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide (CID 1124061) is 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide is COc1ccc(Cl)cc1C(=O)Nc1nccs1.
What is the InChIKey of 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is YVSABBNXPUQSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2S/c1-16-9-3-2-7(12)6-8(9)10(15)14-11-13-4-5-17-11/h2-6H,1H3,(H,13,14,15).
What are the key properties of 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide?
5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 268.72 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 1124061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).