3-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![3-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d2158593f7074249be2bd5b3286c2930.png "3-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
304691-49-4
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Formula:
C21H16ClN3O2S
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Chemical Name:
3-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
AKOS034410505;MCULE-3199751492;Z49717386;304691-49-4;4-({[5-(2-chlorophenyl)furan-2-yl]methylidene}amino)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
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CAS No:
3-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
409.9 g/mol
409.0651756 g/mol
Computed Properties
Molecular Weight:409.9
XLogP3:5.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:409.0651756
Monoisotopic Mass:409.0651756
Topological Polar Surface Area:86.4
Heavy Atom Count:28
Complexity:660
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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