N-(5-methyl-1,2-oxazol-3-yl)-2-[[12-oxo-11-(2-phenylethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide
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N-(5-methyl-1,2-oxazol-3-yl)-2-[[12-oxo-11-(2-phenylethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide
structure -
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CAS No:
757195-09-8
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Formula:
C23H22N4O3S2
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Chemical Name:
N-(5-methyl-1,2-oxazol-3-yl)-2-[[12-oxo-11-(2-phenylethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide
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Synonyms:
ZINC2661800;AKOS033910999;MCULE-8145798504;Z24356133;757195-09-8;N-(5-methyl-1,2-oxazol-3-yl)-2-{[12-oxo-11-(2-phenylethyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}acetamide
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CAS No:
N-(5-methyl-1,2-oxazol-3-yl)-2-[[12-oxo-11-(2-phenylethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide Basic Attributes
466.6 g/mol
466.11333292 g/mol
Computed Properties
Molecular Weight:466.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:466.11333292
Monoisotopic Mass:466.11333292
Topological Polar Surface Area:141
Heavy Atom Count:32
Complexity:745
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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