3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4faba5f6b18d4d5abccc9eda1a509393.png "3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
882214-94-0
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Formula:
C27H23N5O2S
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Chemical Name:
3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
AKOS034410502;MCULE-5137746198;Z49717258;4-({[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}amino)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;882214-94-0
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CAS No:
3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
481.6 g/mol
481.15724617 g/mol
Computed Properties
Molecular Weight:481.6
XLogP3:5.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:481.15724617
Monoisotopic Mass:481.15724617
Topological Polar Surface Area:100
Heavy Atom Count:35
Complexity:809
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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