N-(4-bromophenyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
-
N-(4-bromophenyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
structure -
-
CAS No:
726147-57-5
-
Formula:
C18H16BrN3OS2
-
Chemical Name:
N-(4-bromophenyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
-
Synonyms:
ZINC3267073;STL307109;AKOS002216189;MCULE-6439226633;ST50133908;AB00718460-01;Z20233699;726147-57-5;N-(4-bromophenyl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl}sulfanyl)acetamide;N-(4-bromophenyl)-2-(2-methyl(5,6,7-trihydrocyclopenta[2,1-d]pyrimidino[4,5-b] thiophen-4-ylthio))acetamide;N-(4-bromophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
-
CAS No:
N-(4-bromophenyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide Basic Attributes
434.4 g/mol
432.99182 g/mol
Computed Properties
Molecular Weight:434.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:432.99182
Monoisotopic Mass:432.99182
Topological Polar Surface Area:108
Heavy Atom Count:25
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation