2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide

C10H6Cl2N2OS — CID 599535

IUPAC2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H6Cl2N2OS/c11-6-1-2-7(8(12)5-6)9(15)14-10-13-3-4-16-10/h1-5H,(H,13,14,15)
InChIKeyTYJWBXUICUJRNJ-UHFFFAOYSA-N
MW273.14 g/mol
LogP3.70
Rot. Bonds2

About 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide

2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 599535) has the molecular formula C10H6Cl2N2OS and a molecular weight of 273.14 g/mol. Its IUPAC name is 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide
PubChem CID599535
Molecular FormulaC10H6Cl2N2OS
Molecular Weight273.14 g/mol
Exact Mass271.96
IUPAC Name2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H6Cl2N2OS/c11-6-1-2-7(8(12)5-6)9(15)14-10-13-3-4-16-10/h1-5H,(H,13,14,15)
InChIKeyTYJWBXUICUJRNJ-UHFFFAOYSA-N
XLogP3.70
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.14
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-2-Thiazolylbenzamide
CID 569547
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide
CID 4307629
(2S)-2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 854189
4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide
CID 749218
3-Chloro-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
CID 606795
2-Fluoro-N-(1,3-thiazol-2-YL)benzamide
CID 306783
(E)-3-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CID 692477
2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 1241668
1-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 2462314
(E)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CID 10270299
2-chloro-5-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamide
CID 676855

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide (CID 599535) is 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is TYJWBXUICUJRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N2OS/c11-6-1-2-7(8(12)5-6)9(15)14-10-13-3-4-16-10/h1-5H,(H,13,14,15).
What are the key properties of 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide?
2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 273.14 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 599535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).