N-(4-butylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-(4-butylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b289613274ae48458052746272bc3c11.png "N-(4-butylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-(4-butylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
715653-83-1
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Formula:
C20H23N3S
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Chemical Name:
N-(4-butylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
GNF-Pf-2467;Oprea1_707243;Oprea1_729977;CHEMBL579323;ZINC1778447;STK953593;AKOS001329232;MCULE-2218277428;ST50108758;Z31225409;(4-butylphenyl)-5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylamine;N-(4-butylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;715653-83-1;N-(4-butylphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-amine
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CAS No:
N-(4-butylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
337.5 g/mol
337.16126892 g/mol
Computed Properties
Molecular Weight:337.5
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:337.16126892
Monoisotopic Mass:337.16126892
Topological Polar Surface Area:66
Heavy Atom Count:24
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mmdma
- calcium sulfite
- ivorit
- n2o3 compound name
- cyclopentene
- epichlorohydrin
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