2-[[4-(3-chlorophenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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2-[[4-(3-chlorophenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
structure -
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CAS No:
848748-42-5
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Formula:
C21H18ClN5O2S3
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Chemical Name:
2-[[4-(3-chlorophenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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Synonyms:
STK574572;ZINC20444519;AKOS005499604;MCULE-5459203481;2-{[3-(3-chlorophenyl)-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide;848748-42-5
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CAS No:
2-[[4-(3-chlorophenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
504.1 g/mol
503.0311160 g/mol
Computed Properties
Molecular Weight:504.1
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:503.0311160
Monoisotopic Mass:503.0311160
Topological Polar Surface Area:160
Heavy Atom Count:32
Complexity:774
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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