N-(5-butyl-12,12-dimethyl-3-oxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide
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N-(5-butyl-12,12-dimethyl-3-oxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide
structure -
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CAS No:
372176-08-4
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Formula:
C24H28ClN3O4S
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Chemical Name:
N-(5-butyl-12,12-dimethyl-3-oxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide
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Synonyms:
Oprea1_554576;ZINC2275406;STK524909;AKOS005458473;MCULE-9596106684;372176-08-4;N-(2-butyl-6,6-dimethyl-4-oxo-5,8-dihydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-3(6H)-yl)-2-(4-chloro-2-methylphenoxy)acetamide
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CAS No:
N-(5-butyl-12,12-dimethyl-3-oxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide Basic Attributes
490.0 g/mol
489.1489053 g/mol
Computed Properties
Molecular Weight:490.0
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:489.1489053
Monoisotopic Mass:489.1489053
Topological Polar Surface Area:109
Heavy Atom Count:33
Complexity:779
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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