N-(3-chlorophenyl)-2-[[4-(4-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]acetamide
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N-(3-chlorophenyl)-2-[[4-(4-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]acetamide
structure -
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CAS No:
577987-49-6
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Formula:
C24H20Cl2N4O2S2
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Chemical Name:
N-(3-chlorophenyl)-2-[[4-(4-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]acetamide
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Synonyms:
STK720651;ZINC97953149;AKOS005529627;MCULE-9543590061;577987-49-6;N-(3-chlorophenyl)-2-{[3-(4-chlorophenyl)-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
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CAS No:
N-(3-chlorophenyl)-2-[[4-(4-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]acetamide Basic Attributes
531.5 g/mol
530.0404736 g/mol
Computed Properties
Molecular Weight:531.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:530.0404736
Monoisotopic Mass:530.0404736
Topological Polar Surface Area:119
Heavy Atom Count:34
Complexity:810
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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