N-(1,3-benzothiazol-4-yl)benzamide

C14H10N2OS — CID 24975205

IUPACN-(1,3-benzothiazol-4-yl)benzamide
SMILESO=C(Nc1cccc2scnc12)c1ccccc1
InChIInChI=1S/C14H10N2OS/c17-14(10-5-2-1-3-6-10)16-11-7-4-8-12-13(11)15-9-18-12/h1-9H,(H,16,17)
InChIKeyZOCOVXQFVIFRAX-UHFFFAOYSA-N
MW254.31 g/mol
LogP3.55
Rot. Bonds2

About N-(1,3-benzothiazol-4-yl)benzamide

N-(1,3-benzothiazol-4-yl)benzamide (PubChem CID 24975205) has the molecular formula C14H10N2OS and a molecular weight of 254.31 g/mol. Its IUPAC name is N-(1,3-benzothiazol-4-yl)benzamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-4-yl)benzamide
PubChem CID24975205
Molecular FormulaC14H10N2OS
Molecular Weight254.31 g/mol
Exact Mass254.05
IUPAC NameN-(1,3-benzothiazol-4-yl)benzamide
SMILESO=C(Nc1cccc2scnc12)c1ccccc1
InChIInChI=1S/C14H10N2OS/c17-14(10-5-2-1-3-6-10)16-11-7-4-8-12-13(11)15-9-18-12/h1-9H,(H,16,17)
InChIKeyZOCOVXQFVIFRAX-UHFFFAOYSA-N
XLogP3.55
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,3-benzothiazol-4-yl)benzamide 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

5-benzamido-1,3-thiazole-4-carboxylic acid
CID 69246207
N-(4-bromoquinolin-8-yl)benzamide
CID 163361667
N-(4-propan-2-yl-1,3-thiazol-5-yl)benzamide
CID 23548812
N-[4-(1,3-benzothiazol-4-yl)-3-oxo-1-phenylbutan-2-yl]benzamide
CID 147508391
N-(1-benzoylbenzimidazol-4-yl)benzamide
CID 118727404
N-(3-methylquinoxalin-5-yl)benzamide
CID 141198352
zinc N-(2-sulfanylphenyl)benzamide
CID 22756062
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236
2-benzamido-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 2806491
N-(4-bromo-1,3-benzothiazol-2-yl)benzamide
CID 7202695
N-(2-anilino-1,3-benzothiazol-4-yl)pyridine-4-carboxamide
CID 24759889
N-[2-(methylamino)phenyl]benzamide
CID 101444547

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-4-yl)benzamide?
The IUPAC name of N-(1,3-benzothiazol-4-yl)benzamide (CID 24975205) is N-(1,3-benzothiazol-4-yl)benzamide.
What is the SMILES notation for N-(1,3-benzothiazol-4-yl)benzamide?
The canonical SMILES for N-(1,3-benzothiazol-4-yl)benzamide is O=C(Nc1cccc2scnc12)c1ccccc1.
What is the InChIKey of N-(1,3-benzothiazol-4-yl)benzamide?
The InChIKey is ZOCOVXQFVIFRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2OS/c17-14(10-5-2-1-3-6-10)16-11-7-4-8-12-13(11)15-9-18-12/h1-9H,(H,16,17).
What are the key properties of N-(1,3-benzothiazol-4-yl)benzamide?
N-(1,3-benzothiazol-4-yl)benzamide has a molecular weight of 254.31 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-4-yl)benzamide is sourced from PubChem (CID 24975205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).