2-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylphenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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2-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylphenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
376371-09-4
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Formula:
C29H30N2O4S
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Chemical Name:
2-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylphenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC9359303;STK988758;STL050099;AKOS001649404;AKOS005703328;MCULE-9255711757;2-{3-allyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;2-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-(prop-2-en-1-yl)phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;2-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-(prop-2-en-1-yl)phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol;376371-09-4
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CAS No:
2-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylphenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
502.6 g/mol
502.19262862 g/mol
Computed Properties
Molecular Weight:502.6
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:502.19262862
Monoisotopic Mass:502.19262862
Topological Polar Surface Area:97.4
Heavy Atom Count:36
Complexity:798
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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