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3-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![3-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e80dc0e6ea494e2da1f52f161a5f9287.png "3-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
721422-84-0
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Formula:
C22H23FN2OS2
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Chemical Name:
3-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC3288190;AKOS033511779;MCULE-7713307652;Z16586198;4-cyclopentyl-5-{[(2-fluorophenyl)methyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;721422-84-0
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CAS No:
3-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
414.6 g/mol
414.12358387 g/mol
Computed Properties
Molecular Weight:414.6
XLogP3:5.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:414.12358387
Monoisotopic Mass:414.12358387
Topological Polar Surface Area:86.2
Heavy Atom Count:28
Complexity:624
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o5 name
- caprylic acid
- ipa structure
- catechol
- n2o3 name
- nitrogen trifluoride
Guide of 3-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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