N-(2-phenylethyl)-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide
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N-(2-phenylethyl)-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide
structure -
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CAS No:
835911-87-0
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Formula:
C26H28N4OS2
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Chemical Name:
N-(2-phenylethyl)-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide
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Synonyms:
ZINC2249838;STK553488;AKOS005480408;MCULE-7444419684;835911-87-0;N-(2-phenylethyl)-2-[(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)sulfanyl]acetamide
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CAS No:
N-(2-phenylethyl)-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide Basic Attributes
476.7 g/mol
476.17045388 g/mol
Computed Properties
Molecular Weight:476.7
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:476.17045388
Monoisotopic Mass:476.17045388
Topological Polar Surface Area:121
Heavy Atom Count:33
Complexity:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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