5,5-dimethyl-N-prop-2-enyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine
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![5,5-dimethyl-N-prop-2-enyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e6e9732716142f7a2535acba8dfcdd1.png "5,5-dimethyl-N-prop-2-enyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine")
5,5-dimethyl-N-prop-2-enyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine
structure -
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CAS No:
303980-18-9
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Formula:
C17H18N4OS
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Chemical Name:
5,5-dimethyl-N-prop-2-enyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine
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Synonyms:
8,8-dimethyl-N-(prop-2-en-1-yl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine;Cambridge id 6321514;Oprea1_121021;Oprea1_380721;SCHEMBL23378441;CCG-4466;ZINC2182021;STK057982;ZINC02182021;AKOS000588765;MCULE-8856447426;ST50265840;AB00105248-01;Allyl-(8,8-dimethyl-8,9-dihydro-6H-7-oxa-11-thia-2,4,10-triaza-benzo[b]fluoren-1;(8,8-dimethyl(7,8-dihydro-10H-pyrano[3'',4''-6',5']pyridino[3',2'-5,4]thiophen o[2,3-e]pyrimidin-4-yl))prop-2-enylamine;303980-18-9
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CAS No:
5,5-dimethyl-N-prop-2-enyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine Basic Attributes
326.4 g/mol
326.12013238 g/mol
Computed Properties
Molecular Weight:326.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:326.12013238
Monoisotopic Mass:326.12013238
Topological Polar Surface Area:88.2
Heavy Atom Count:23
Complexity:460
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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