2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
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![2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7fc7e97710734532b4b584ad2c95f75b.png "2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone")
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
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CAS No:
380452-62-0
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Formula:
C18H16ClN3O3S2
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Chemical Name:
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
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Synonyms:
SMR000066234;Oprea1_154787;MLS000054283;MLS000864100;CHEMBL1338672;HMS2168E06;HMS3321C07;ZINC3229981;AKOS000858261;MCULE-9952274715;Z18552953;2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethan-1-one;380452-62-0
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CAS No:
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone Basic Attributes
421.9 g/mol
421.0321614 g/mol
Computed Properties
Molecular Weight:421.9
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:421.0321614
Monoisotopic Mass:421.0321614
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- triethylamine
- propyne
- allyl bromide
- hydroxide anion
- isopentane
- barium bromide
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