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N-(3-chloro-4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-(3-chloro-4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-(3-chloro-4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f69d2e54c6f5403bb3ee0fd97b39900d.png "N-(3-chloro-4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-(3-chloro-4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
379249-48-6
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Formula:
C17H15ClFN3S
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Chemical Name:
N-(3-chloro-4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
Oprea1_673102;ZINC1465961;AKOS001046160;MCULE-1119778723;Z31235659;379249-48-6;N-(3-chloro-4-fluorophenyl)-5-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-amine
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CAS No:
N-(3-chloro-4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
347.8 g/mol
347.0659245 g/mol
Computed Properties
Molecular Weight:347.8
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:347.0659245
Monoisotopic Mass:347.0659245
Topological Polar Surface Area:66
Heavy Atom Count:23
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-chloro-4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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