4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide

C16H10Cl2N2OS — CID 19194946

IUPAC4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1nc(-c2ccccc2Cl)cs1)c1ccc(Cl)cc1
InChIInChI=1S/C16H10Cl2N2OS/c17-11-7-5-10(6-8-11)15(21)20-16-19-14(9-22-16)12-3-1-2-4-13(12)18/h1-9H,(H,19,20,21)
InChIKeyANIHCFBPBGNMRC-UHFFFAOYSA-N
MW349.24 g/mol
LogP5.37
Rot. Bonds3

About 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide

4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 19194946) has the molecular formula C16H10Cl2N2OS and a molecular weight of 349.24 g/mol. Its IUPAC name is 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
PubChem CID19194946
Molecular FormulaC16H10Cl2N2OS
Molecular Weight349.24 g/mol
Exact Mass347.99
IUPAC Name4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1nc(-c2ccccc2Cl)cs1)c1ccc(Cl)cc1
InChIInChI=1S/C16H10Cl2N2OS/c17-11-7-5-10(6-8-11)15(21)20-16-19-14(9-22-16)12-3-1-2-4-13(12)18/h1-9H,(H,19,20,21)
InChIKeyANIHCFBPBGNMRC-UHFFFAOYSA-N
XLogP5.37
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.24
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[1-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide
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N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(1,3-dioxoisoindol-2-yl)benzamide
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4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
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N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)benzamide
CID 162386859
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-piperazin-1-ylbenzamide
CID 162387037
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide
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N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-fluorobenzamide
CID 52651915
4-acetamido-N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 30731933
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide
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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide (CID 19194946) is 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide is O=C(Nc1nc(-c2ccccc2Cl)cs1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is ANIHCFBPBGNMRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2N2OS/c17-11-7-5-10(6-8-11)15(21)20-16-19-14(9-22-16)12-3-1-2-4-13(12)18/h1-9H,(H,19,20,21).
What are the key properties of 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide?
4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 349.24 g/mol, XLogP of 5.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 19194946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).