N-(1,3-thiazol-2-yl)benzamide;hydrochloride

C10H9ClN2OS — CID 141066064

IUPACN-(1,3-thiazol-2-yl)benzamide;hydrochloride
SMILESCl.O=C(Nc1nccs1)c1ccccc1
InChIInChI=1S/C10H8N2OS.ClH/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10;/h1-7H,(H,11,12,13);1H
InChIKeyDPDHZVIIIRQWKW-UHFFFAOYSA-N
MW240.72 g/mol
LogP2.82
Rot. Bonds2

About N-(1,3-thiazol-2-yl)benzamide;hydrochloride

N-(1,3-thiazol-2-yl)benzamide;hydrochloride (PubChem CID 141066064) has the molecular formula C10H9ClN2OS and a molecular weight of 240.72 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)benzamide;hydrochloride
PubChem CID141066064
Molecular FormulaC10H9ClN2OS
Molecular Weight240.72 g/mol
Exact Mass240.01
IUPAC NameN-(1,3-thiazol-2-yl)benzamide;hydrochloride
SMILESCl.O=C(Nc1nccs1)c1ccccc1
InChIInChI=1S/C10H8N2OS.ClH/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10;/h1-7H,(H,11,12,13);1H
InChIKeyDPDHZVIIIRQWKW-UHFFFAOYSA-N
XLogP2.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.72
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,3-thiazol-2-yl)benzamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-phenylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361308
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
CID 17362164
N-[(Z)-1-chloro-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide
CID 6172710
4-(2-phenylethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 4956346
3,3-diphenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
CID 154975421
4-[[(E)-3-phenylprop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 6091158
4-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzamide
CID 940171
4-amino-3-phenyl-N-(1,3-thiazol-2-yl)benzamide
CID 86046995
[(E)-2-benzamido-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-triphenylphosphanium
CID 6056327
4-oxo-4-[4-(1,3-thiazol-2-ylcarbamoyl)anilino]butanoic acid
CID 774064
(1,3-thiazol-2-ylamino) benzoate
CID 174937063
4-(2-phenylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 17361450

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)benzamide;hydrochloride?
The IUPAC name of N-(1,3-thiazol-2-yl)benzamide;hydrochloride (CID 141066064) is N-(1,3-thiazol-2-yl)benzamide;hydrochloride.
What is the SMILES notation for N-(1,3-thiazol-2-yl)benzamide;hydrochloride?
The canonical SMILES for N-(1,3-thiazol-2-yl)benzamide;hydrochloride is Cl.O=C(Nc1nccs1)c1ccccc1.
What is the InChIKey of N-(1,3-thiazol-2-yl)benzamide;hydrochloride?
The InChIKey is DPDHZVIIIRQWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS.ClH/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10;/h1-7H,(H,11,12,13);1H.
What are the key properties of N-(1,3-thiazol-2-yl)benzamide;hydrochloride?
N-(1,3-thiazol-2-yl)benzamide;hydrochloride has a molecular weight of 240.72 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)benzamide;hydrochloride is sourced from PubChem (CID 141066064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).