N-(3-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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![N-(3-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/506a9d9cb5be4217ada810631dbfa609.png "N-(3-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide")
N-(3-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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CAS No:
561012-10-0
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Formula:
C19H18FN3O2S
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Chemical Name:
N-(3-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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Synonyms:
ZINC3344030;AKOS017058542;MCULE-1481251324;SR-01000045277;SR-01000045277-1;Z28141693;561012-10-0;N-(3-fluorophenyl)-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanamide
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CAS No:
N-(3-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide Basic Attributes
371.4 g/mol
371.11037616 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:371.11037616
Monoisotopic Mass:371.11037616
Topological Polar Surface Area:98.8
Heavy Atom Count:26
Complexity:599
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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