 Home > Encyclopedia > N-benzhydryl-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-benzhydryl-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-benzhydryl-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:
489425-67-4
Formula:
C31H30N4OS2
Chemical Name:
N-benzhydryl-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:
ZINC1895520;STK543696;AKOS005473130;MCULE-7679459674;489425-67-4;N-(diphenylmethyl)-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-benzhydryl-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：

538.7 g/mol

Exact Mass：

538.18610394 g/mol

Characteristics

PSA：

121 Å²

Computed Properties

Molecular Weight:538.7
XLogP3:7.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:538.18610394
Monoisotopic Mass:538.18610394
Topological Polar Surface Area:121
Heavy Atom Count:38
Complexity:768
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzhydryl-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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