 Home > Encyclopedia > N,N-dibutyl-2-[(8-propan-2-yl-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

N,N-dibutyl-2-[(8-propan-2-yl-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

N,N-dibutyl-2-[(8-propan-2-yl-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

CAS No:
840476-38-2
Formula:
C26H36N4OS2
Chemical Name:
N,N-dibutyl-2-[(8-propan-2-yl-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
Synonyms:
ZINC9462739;STK721456;AKOS005530068;MCULE-3462700250;840476-38-2;N,N-dibutyl-2-{[5-(propan-2-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}acetamide

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N,N-dibutyl-2-[(8-propan-2-yl-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

Molecular Weight：

484.7 g/mol

Exact Mass：

484.23305413 g/mol

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:484.7
XLogP3:7.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:484.23305413
Monoisotopic Mass:484.23305413
Topological Polar Surface Area:113
Heavy Atom Count:33
Complexity:627
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-dibutyl-2-[(8-propan-2-yl-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
Characteristics
Computed Properties

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