N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

C12H7Cl2N3OS — CID 110864082

IUPACN-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1csc2nccn12
InChIInChI=1S/C12H7Cl2N3OS/c13-7-1-2-9(8(14)5-7)16-11(18)10-6-19-12-15-3-4-17(10)12/h1-6H,(H,16,18)
InChIKeyKVJUIACEBKGBFA-UHFFFAOYSA-N
MW312.18 g/mol
LogP3.95
Rot. Bonds2

About N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 110864082) has the molecular formula C12H7Cl2N3OS and a molecular weight of 312.18 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID110864082
Molecular FormulaC12H7Cl2N3OS
Molecular Weight312.18 g/mol
Exact Mass310.97
IUPAC NameN-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1csc2nccn12
InChIInChI=1S/C12H7Cl2N3OS/c13-7-1-2-9(8(14)5-7)16-11(18)10-6-19-12-15-3-4-17(10)12/h1-6H,(H,16,18)
InChIKeyKVJUIACEBKGBFA-UHFFFAOYSA-N
XLogP3.95
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.18
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,5-N-bis(2,4-dichlorophenyl)thiophene-2,5-dicarboxamide
CID 2329395
2-bromo-N-(2,4-dichlorophenyl)pyridine-3-carboxamide
CID 113255485
N-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide
CID 68952080
N-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 54102334
N-(2,4-dichlorophenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203970
N-(2,4-dichlorophenyl)-4,5-dimethylthiophene-3-carboxamide
CID 84554043
4-amino-N-(2,4-dichlorophenyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 43642744
4-chloro-N-(4-imidazo[2,1-b][1,3]thiazol-3-ylphenyl)benzamide
CID 44530953
N-(2,4-dichlorophenyl)-3-propan-2-ylimidazole-4-carboxamide
CID 23162526
N-(2,4-dichlorophenyl)-4-(propan-2-ylamino)pyridine-2-carboxamide
CID 109201663
N-(2,4-dichlorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 19242134
2,6-dichloro-N-(2,4-dichlorophenyl)benzamide
CID 3637585

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 110864082) is N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1csc2nccn12.
What is the InChIKey of N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is KVJUIACEBKGBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2N3OS/c13-7-1-2-9(8(14)5-7)16-11(18)10-6-19-12-15-3-4-17(10)12/h1-6H,(H,16,18).
What are the key properties of N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 312.18 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 110864082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).