2-[(E)-3-phenylprop-2-enyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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2-[(E)-3-phenylprop-2-enyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
385385-62-6
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Formula:
C19H19N3S2
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Chemical Name:
2-[(E)-3-phenylprop-2-enyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
385385-62-6;2-(cinnamylthio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine;2-((2E)-3-phenylprop-2-enylthio)-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyr imidine-4-ylamine;HMS1482B02;HMS3429I06;ZINC1816485;SBB083799;STK841500;AKOS001038534;IDI1_021102;2-[(E)-3-phenylprop-2-enyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;ST50032409;BRD-K11696162-001-01-9;F1060-0001;2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;2-{[(2E)-3-phenylprop-2-enyl]thio}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
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CAS No:
2-[(E)-3-phenylprop-2-enyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
353.5 g/mol
353.10203997 g/mol
Computed Properties
Molecular Weight:353.5
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:353.10203997
Monoisotopic Mass:353.10203997
Topological Polar Surface Area:105
Heavy Atom Count:24
Complexity:438
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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