 Home > Encyclopedia > N-benzhydryl-2-[(7-butyl-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-benzhydryl-2-[(7-butyl-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-benzhydryl-2-[(7-butyl-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:
488119-42-2
Formula:
C31H30N4OS2
Chemical Name:
N-benzhydryl-2-[(7-butyl-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:
ZINC2330029;STK721507;AKOS005530157;MCULE-9700921101;2-[(4-butyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)sulfanyl]-N-(diphenylmethyl)acetamide;488119-42-2

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N-benzhydryl-2-[(7-butyl-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：

538.7 g/mol

Exact Mass：

538.18610394 g/mol

Characteristics

PSA：

121 Å²

Computed Properties

Molecular Weight:538.7
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:538.18610394
Monoisotopic Mass:538.18610394
Topological Polar Surface Area:121
Heavy Atom Count:38
Complexity:755
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzhydryl-2-[(7-butyl-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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