2-(4-chlorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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2-(4-chlorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
60442-58-2
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Formula:
C16H13ClN2OS
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Chemical Name:
2-(4-chlorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
CHEMBL360687;2-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;60442-58-2;NSC357372;TimTec1_005041;DTXSID40320294;HMS1548F03;ZINC8854790;BDBM50410025;STK385647;STK763345;AKOS001031895;AKOS005616256;MCULE-9609296574;NSC-357372;2-(4-Chloro-phenyl)-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ol;2-(4-Chlorophenyl)-4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine;2-(4-Chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol;2-(4-Chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol #
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CAS No:
2-(4-chlorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
316.8 g/mol
316.0437119 g/mol
357372
DTXSID40320294
Computed Properties
Molecular Weight:316.8
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:316.0437119
Monoisotopic Mass:316.0437119
Topological Polar Surface Area:69.7
Heavy Atom Count:21
Complexity:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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