 Home > Encyclopedia > N-(2-chlorophenyl)-2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide

N-(2-chlorophenyl)-2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide

N-(2-chlorophenyl)-2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide structure

CAS No:
743450-28-4
Formula:
C21H22ClN3O2S2
Chemical Name:
N-(2-chlorophenyl)-2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide
Synonyms:
ZINC2655503;AKOS033732778;MCULE-5791682234;AB00723140-01;Z20138204;743450-28-4;N-(2-chlorophenyl)-2-{[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}acetamide

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N-(2-chlorophenyl)-2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide Basic Attributes

Molecular Weight：

448.0 g/mol

Exact Mass：

447.0841970 g/mol

Characteristics

PSA：

115 Å²

Computed Properties

Molecular Weight:448.0
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:447.0841970
Monoisotopic Mass:447.0841970
Topological Polar Surface Area:115
Heavy Atom Count:29
Complexity:674
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-chlorophenyl)-2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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