2-[[4,4-dimethyl-8-(2-methylpropyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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2-[[4,4-dimethyl-8-(2-methylpropyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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CAS No:
847175-69-3
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Formula:
C23H25N5O2S3
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Chemical Name:
2-[[4,4-dimethyl-8-(2-methylpropyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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Synonyms:
ZINC2377964;STL304608;AKOS022102426;MCULE-8190755305;2-{[2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide;847175-69-3
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CAS No:
2-[[4,4-dimethyl-8-(2-methylpropyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
499.7 g/mol
499.11703858 g/mol
Computed Properties
Molecular Weight:499.7
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:499.11703858
Monoisotopic Mass:499.11703858
Topological Polar Surface Area:172
Heavy Atom Count:33
Complexity:714
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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