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2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
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![2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/33b9af627ab14e0cb3b1ef83892574af.png "2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole")
2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
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CAS No:
452954-77-7
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Formula:
C26H23N5O2S3
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Chemical Name:
2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
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Synonyms:
Oprea1_296320;ZINC3261856;AKOS033669943;MCULE-3343430121;Z19272467;2-[({4-phenyl-5-[3-(pyrrolidine-1-sulfonyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-1,3-benzothiazole;452954-77-7
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CAS No:
2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole Basic Attributes
533.7 g/mol
533.10138851 g/mol
Computed Properties
Molecular Weight:533.7
XLogP3:5.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:533.10138851
Monoisotopic Mass:533.10138851
Topological Polar Surface Area:143
Heavy Atom Count:36
Complexity:830
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chlorfenapyr
- methyl ethyl ketoxime
- pyrazine
- 2 bromobutane
- urea formula
- naco3
Guide of 2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
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