N-[4-(1-Adamantyl)-5-methyl-1,3-thiazol-2-YL]-2,4-dichloro-benzamide

Base Information

• Chemical Name: N-[4-(1-Adamantyl)-5-methyl-1,3-thiazol-2-YL]-2,4-dichloro-benzamide
• CAS No.: 5808-61-7
• Molecular Formula: C21H22Cl2N2OS
• Molecular Weight: 421.3832
• DSSTox Substance ID: DTXSID50386725

Synonyms:5808-61-7;N-[4-(1-ADAMANTYL)-5-METHYL-1,3-THIAZOL-2-YL]-2,4-DICHLORO-BENZAMIDE;CBMicro_033987;Oprea1_461854;DTXSID50386725;STL044450;STL228645;AKOS002183644;AKOS005698036;2,4-Dichloro-N-[5-methyl-4-(tricyclo[3.3.1.1~3,7~]decan-1-yl)-1,3-thiazol-2-yl]benzamide;BIM-0034122.P001;2,4-dichloro-N-[5-methyl-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]benzamide;2,4-dichloro-N-[(2Z)-5-methyl-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2(3H)-ylidene]benzamide

Chemical Property of N-[4-(1-Adamantyl)-5-methyl-1,3-thiazol-2-YL]-2,4-dichloro-benzamide

Chemical Property:

• Density: 1.403g/cm³
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 420.0829899
• Heavy Atom Count: 27
• Complexity: 561

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C34CC5CC(C3)CC(C5)C4

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