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N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
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![N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/91c60297ec264208afee1606935a0b1f.png "N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine")
N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
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CAS No:
734546-98-6
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Formula:
C21H24N4O3S
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Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
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Synonyms:
ZINC25266461;AKOS034153843;CCG-303906;MCULE-6832064150;Z31193186;734546-98-6;N-[(2H-1,3-benzodioxol-5-yl)methyl]-5,6-dimethyl-2-[(morpholin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
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CAS No:
N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Basic Attributes
412.5 g/mol
412.15691181 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:412.15691181
Monoisotopic Mass:412.15691181
Topological Polar Surface Area:97
Heavy Atom Count:29
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
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