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

C15H9Cl2N3OS — CID 8924077

IUPAC3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H9Cl2N3OS/c16-10-5-4-9(7-11(10)17)14(21)20-15-19-13(8-22-15)12-3-1-2-6-18-12/h1-8H,(H,19,20,21)
InChIKeyCXSGUJMITTULMK-UHFFFAOYSA-N
MW350.23 g/mol
LogP4.76
Rot. Bonds3

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

3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (PubChem CID 8924077) has the molecular formula C15H9Cl2N3OS and a molecular weight of 350.23 g/mol. Its IUPAC name is 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem CID8924077
Molecular FormulaC15H9Cl2N3OS
Molecular Weight350.23 g/mol
Exact Mass348.98
IUPAC Name3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H9Cl2N3OS/c16-10-5-4-9(7-11(10)17)14(21)20-15-19-13(8-22-15)12-3-1-2-6-18-12/h1-8H,(H,19,20,21)
InChIKeyCXSGUJMITTULMK-UHFFFAOYSA-N
XLogP4.76
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.23
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 697363
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-2-thiazolyl)-
CID 684716
5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide
CID 3561768
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
2-(2-Aminopyrimidin-4-yl)-4-(2,4-dichlorophenyl)-1,3-thiazole-5-carboxamide
CID 76072859
(3,4-Dichlorophenyl)-[4-fluoro-4-[[[6-(1,3-thiazol-2-yl)-2-pyridinyl]methylamino]methyl]piperidin-1-yl]methanone
CID 10743303
(3,4-Dichlorophenyl)-[4-[[[6-(1,3-thiazol-2-yl)-2-pyridinyl]methylamino]methyl]piperidin-1-yl]methanone
CID 10813865
2-(4-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 2660463
2-Fluoro-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]benzamide
CID 10402473
(2,3-Dichlorophenyl)(4-(3-(thiazol-2-ylamino)benzyl)piperazin-1-yl)methanone
CID 53320716

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (CID 8924077) is 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The InChIKey is CXSGUJMITTULMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N3OS/c16-10-5-4-9(7-11(10)17)14(21)20-15-19-13(8-22-15)12-3-1-2-6-18-12/h1-8H,(H,19,20,21).
What are the key properties of 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide has a molecular weight of 350.23 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 8924077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).