3-(3-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
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![3-(3-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a0f4598dd704190bb2db36af211f57f.png "3-(3-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione")
3-(3-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
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CAS No:
799817-87-1
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Formula:
C20H19ClN2O2S
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Chemical Name:
3-(3-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
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Synonyms:
ZINC2233470;STK604680;AKOS005540496;MCULE-5585080332;3-(3-chlorophenyl)-1-(2-methylallyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione;3-(3-chlorophenyl)-1-(2-methylprop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione;799817-87-1
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CAS No:
3-(3-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Basic Attributes
386.9 g/mol
386.0855767 g/mol
Computed Properties
Molecular Weight:386.9
XLogP3:5.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:386.0855767
Monoisotopic Mass:386.0855767
Topological Polar Surface Area:68.9
Heavy Atom Count:26
Complexity:613
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tricalcium phosphate
- adecrome
- thiophene
- acetate ion charge
- isopentane
- borneol
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