2-{4-[(6-Chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoyl chloride

Base Information

• Chemical Name: 2-{4-[(6-Chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoyl chloride
• CAS No.: 77454-53-6
• Molecular Formula: C16H11Cl2NO3S
• Molecular Weight: 368.24
• DSSTox Substance ID: DTXSID30542024

Synonyms:77454-53-6;SCHEMBL10857675;DTXSID30542024;AJHZQRKIEBTEHH-UHFFFAOYSA-N;2-{4-[(6-Chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoyl chloride;2-[4-(6-chlorobenzthiazolyloxy)-phenoxy]-propionyl chloride

Chemical Property of 2-{4-[(6-Chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoyl chloride

Chemical Property:

• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 366.9836698
• Heavy Atom Count: 23
• Complexity: 420

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)Cl)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

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