3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
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![3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f4ad4e0020374c56b64c4495b16f2e70.png "3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione")
3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
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CAS No:
799807-10-6
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Formula:
C23H18ClFN2O2S
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Chemical Name:
3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
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Synonyms:
ZINC2225942;STK612046;AKOS005547144;MCULE-6105169770;3-(4-chlorophenyl)-1-(4-fluorobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione;3-(4-chlorophenyl)-1-(4-fluorobenzyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione;799807-10-6
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CAS No:
3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Basic Attributes
440.9 g/mol
440.0761549 g/mol
Computed Properties
Molecular Weight:440.9
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:440.0761549
Monoisotopic Mass:440.0761549
Topological Polar Surface Area:68.9
Heavy Atom Count:30
Complexity:666
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mmdma
- formula sulphur dioxide
- k2o
- benzyl benzoate
- thiabendazole
- pbso4
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