3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7dede2bdfa2a46b18b22def20a7998ac.png "3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
453515-71-4
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Formula:
C21H20N4O2S
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Chemical Name:
3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
Oprea1_544553;AKOS034437792;MCULE-5646463087;Z53771379;4-{[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-ylidene]amino}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;453515-71-4
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CAS No:
3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
392.5 g/mol
392.13069707 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:392.13069707
Monoisotopic Mass:392.13069707
Topological Polar Surface Area:93.6
Heavy Atom Count:28
Complexity:736
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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