 Home > Encyclopedia > N-(4-chlorophenyl)-2-[(4-ethyl-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetamide

N-(4-chlorophenyl)-2-[(4-ethyl-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetamide

N-(4-chlorophenyl)-2-[(4-ethyl-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetamide structure

CAS No:
587005-45-6
Formula:
C20H21ClN4O2S2
Chemical Name:
N-(4-chlorophenyl)-2-[(4-ethyl-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetamide
Synonyms:
STK558454;ZINC20332191;AKOS005484155;MCULE-8584989428;587005-45-6;N-(4-chlorophenyl)-2-[(3-ethyl-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

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N-(4-chlorophenyl)-2-[(4-ethyl-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

449.0 g/mol

Exact Mass：

448.0794460 g/mol

Characteristics

PSA：

119 Å²

Computed Properties

Molecular Weight:449.0
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:448.0794460
Monoisotopic Mass:448.0794460
Topological Polar Surface Area:119
Heavy Atom Count:29
Complexity:671
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-chlorophenyl)-2-[(4-ethyl-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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