3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

C15H9Cl2N3OS — CID 5159271

IUPAC3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(-c2ccncc2)cs1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H9Cl2N3OS/c16-11-5-10(6-12(17)7-11)14(21)20-15-19-13(8-22-15)9-1-3-18-4-2-9/h1-8H,(H,19,20,21)
InChIKeyRLRFTZHUUQFJBU-UHFFFAOYSA-N
MW350.23 g/mol
LogP4.76
Rot. Bonds3

About 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide (PubChem CID 5159271) has the molecular formula C15H9Cl2N3OS and a molecular weight of 350.23 g/mol. Its IUPAC name is 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
PubChem CID5159271
Molecular FormulaC15H9Cl2N3OS
Molecular Weight350.23 g/mol
Exact Mass348.98
IUPAC Name3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(-c2ccncc2)cs1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H9Cl2N3OS/c16-11-5-10(6-12(17)7-11)14(21)20-15-19-13(8-22-15)9-1-3-18-4-2-9/h1-8H,(H,19,20,21)
InChIKeyRLRFTZHUUQFJBU-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

Analyze 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-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

3-chloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
CID 4115065
3,5-dichloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
CID 2562898
3,5-dichloro-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 5005400
N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 896408
4-[2-[(3,5-dichlorobenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
CID 46539593
N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 110443762
4-methylsulfanyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
CID 22581409
3-chloro-N-[4-[2-[(3-chlorobenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
CID 4684808
N-[4-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 174737343
4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 2332435
N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 40596964
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
CID 3542120

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide (CID 5159271) is 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide is O=C(Nc1nc(-c2ccncc2)cs1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide?
The InChIKey is RLRFTZHUUQFJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N3OS/c16-11-5-10(6-12(17)7-11)14(21)20-15-19-13(8-22-15)9-1-3-18-4-2-9/h1-8H,(H,19,20,21).
What are the key properties of 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide?
3,5-dichloro-N-(4-pyridin-4-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 3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 5159271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).