 Home > Encyclopedia > N,N-dibutyl-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide

N,N-dibutyl-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide

N,N-dibutyl-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide structure

CAS No:
797796-41-9
Formula:
C28H32N4OS2
Chemical Name:
N,N-dibutyl-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide
Synonyms:
STK721446;ZINC13646727;AKOS005529936;MCULE-9163782384;797796-41-9;N,N-dibutyl-2-[(4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)sulfanyl]acetamide

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N,N-dibutyl-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

504.7 g/mol

Exact Mass：

504.20175400 g/mol

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:504.7
XLogP3:7.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:504.20175400
Monoisotopic Mass:504.20175400
Topological Polar Surface Area:113
Heavy Atom Count:35
Complexity:682
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pyrophosphate formula; aluminum hydroxide formula; butan-2-ol; baoh2; dichlorine monoxide; nitrate formula

Guide of N,N-dibutyl-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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