3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide
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![3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/454dec11a33c4b3185649ff3fa3ecf7b.png "3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide")
3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide
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CAS No:
732997-37-4
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Formula:
C22H25N3O2S
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Chemical Name:
3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide
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Synonyms:
ZINC3324800;AKOS034040026;MCULE-8720301523;Z28129027;3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}-N-(2,4,6-trimethylphenyl)propanamide;732997-37-4
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CAS No:
3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Basic Attributes
395.5 g/mol
395.16674822 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:395.16674822
Monoisotopic Mass:395.16674822
Topological Polar Surface Area:98.8
Heavy Atom Count:28
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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