 Home > Encyclopedia > 3-[(E)-3-chlorobut-2-enyl]sulfanyl-7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

3-[(E)-3-chlorobut-2-enyl]sulfanyl-7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

3-[(E)-3-chlorobut-2-enyl]sulfanyl-7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one structure

CAS No:
499116-21-1
Formula:
C23H23ClN4OS2
Chemical Name:
3-[(E)-3-chlorobut-2-enyl]sulfanyl-7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
Synonyms:
ZINC9356765;STK720511;AKOS005529382;1-{[(2E)-3-chlorobut-2-en-1-yl]sulfanyl}-4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one;499116-21-1

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3-[(E)-3-chlorobut-2-enyl]sulfanyl-7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one Basic Attributes

Molecular Weight：

471.0 g/mol

Exact Mass：

470.1001814 g/mol

Characteristics

PSA：

105 Å²

Computed Properties

Molecular Weight:471.0
XLogP3:5.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:470.1001814
Monoisotopic Mass:470.1001814
Topological Polar Surface Area:105
Heavy Atom Count:31
Complexity:689
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: coco3; rubbing alcohol chemical formula; cro3; cocl2; silver sulfate; periodic table potassium

Guide of 3-[(E)-3-chlorobut-2-enyl]sulfanyl-7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

Basic Attributes
Characteristics
Computed Properties

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