2-[(7-ethoxy-14,14-dimethyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-N-phenylacetamide
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2-[(7-ethoxy-14,14-dimethyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-N-phenylacetamide
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CAS No:
488851-29-2
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Formula:
C22H23N5O3S2
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Chemical Name:
2-[(7-ethoxy-14,14-dimethyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-N-phenylacetamide
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Synonyms:
ZINC2206113;STL334410;AKOS022108261;MCULE-7710292143;2-[(5-ethoxy-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide;488851-29-2
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CAS No:
2-[(7-ethoxy-14,14-dimethyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-N-phenylacetamide Basic Attributes
469.6 g/mol
469.12423196 g/mol
Computed Properties
Molecular Weight:469.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:469.12423196
Monoisotopic Mass:469.12423196
Topological Polar Surface Area:144
Heavy Atom Count:32
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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