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N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f70134a28e5c4563b9c412d3486ad723.png "N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
structure -
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CAS No:
882239-69-2
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Formula:
C20H18ClN5S
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Chemical Name:
N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
C20H18ClN5S;ZINC2334039;STK575834;AKOS001051275;MCULE-6350826109;882239-69-2;N-[1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
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CAS No:
N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
395.9 g/mol
395.0971445 g/mol
Computed Properties
Molecular Weight:395.9
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:395.0971445
Monoisotopic Mass:395.0971445
Topological Polar Surface Area:83.9
Heavy Atom Count:27
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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