2-[(6-ethyl-13,13-dimethyl-7-oxo-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-5-yl)sulfanyl]-N-phenylacetamide
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2-[(6-ethyl-13,13-dimethyl-7-oxo-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-5-yl)sulfanyl]-N-phenylacetamide
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CAS No:
587007-49-6
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Formula:
C22H24N4O3S
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Chemical Name:
2-[(6-ethyl-13,13-dimethyl-7-oxo-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-5-yl)sulfanyl]-N-phenylacetamide
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Synonyms:
MLS000332175;CHEMBL1503944;HMS2787J23;ZINC2396779;STK558586;AKOS005484266;MCULE-5529368611;SMR000434873;2-(3-Ethyl-7,7-dimethyl-4-oxo-3,5,7,8-tetrahydro-4H-6-oxa-1,3,9-triaza-anthracen-2-ylsulfanyl)-N-phenyl- acetamide;2-[(3-ethyl-8,8-dimethyl-4-oxo-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide;587007-49-6
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CAS No:
2-[(6-ethyl-13,13-dimethyl-7-oxo-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-5-yl)sulfanyl]-N-phenylacetamide Basic Attributes
424.5 g/mol
424.15691181 g/mol
Computed Properties
Molecular Weight:424.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:424.15691181
Monoisotopic Mass:424.15691181
Topological Polar Surface Area:109
Heavy Atom Count:30
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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