 Home > Encyclopedia > N-benzyl-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-propan-2-ylacetamide

N-benzyl-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-propan-2-ylacetamide

N-benzyl-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-propan-2-ylacetamide structure

CAS No:
745030-36-8
Formula:
C22H22N2O3S
Chemical Name:
N-benzyl-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-propan-2-ylacetamide
Synonyms:
MLS002245757;CHEMBL1715601;HMS3088L11;ZINC2637123;AKOS033627197;MCULE-8942625555;SMR001309395;Z18509491;745030-36-8;N-benzyl-2-{2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}-N-(propan-2-yl)acetamide

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N-benzyl-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-propan-2-ylacetamide Basic Attributes

Molecular Weight：

394.5 g/mol

Exact Mass：

394.13511374 g/mol

Characteristics

PSA：

66.1 Å²

Water Solubility：

11 [ug/mL]

Computed Properties

Molecular Weight:394.5
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:394.13511374
Monoisotopic Mass:394.13511374
Topological Polar Surface Area:66.1
Heavy Atom Count:28
Complexity:666
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl benzoate; sodium pentathol; methanol formula; hydrofluoric acid formula; melting point range acetanilide; fluoroethylene carbonate

Guide of N-benzyl-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-propan-2-ylacetamide

Basic Attributes
Characteristics
Computed Properties

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