2-[4-(4-chlorophenyl)-12,12-dimethyl-3,5-dioxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-6-yl]-N-(2-phenylethyl)acetamide
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2-[4-(4-chlorophenyl)-12,12-dimethyl-3,5-dioxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-6-yl]-N-(2-phenylethyl)acetamide
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CAS No:
840486-68-2
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Formula:
C27H26ClN3O4S
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Chemical Name:
2-[4-(4-chlorophenyl)-12,12-dimethyl-3,5-dioxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-6-yl]-N-(2-phenylethyl)acetamide
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Synonyms:
ZINC2265274;STK554950;AKOS005481386;MCULE-3147747440;2-(3-(4-chlorophenyl)-6,6-dimethyl-2,4-dioxo-2,3,4,5,6,8-hexahydro-1H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-1-yl)-N-phenethylacetamide;2-[3-(4-chlorophenyl)-6,6-dimethyl-2,4-dioxo-3,4,5,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-1(6H)-yl]-N-(2-phenylethyl)acetamide;840486-68-2
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CAS No:
2-[4-(4-chlorophenyl)-12,12-dimethyl-3,5-dioxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-6-yl]-N-(2-phenylethyl)acetamide Basic Attributes
524.0 g/mol
523.1332552 g/mol
Computed Properties
Molecular Weight:524.0
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:523.1332552
Monoisotopic Mass:523.1332552
Topological Polar Surface Area:107
Heavy Atom Count:36
Complexity:843
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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