2-[[4-(4-chlorophenyl)-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]-N-(2-phenylethyl)acetamide
-
2-[[4-(4-chlorophenyl)-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]-N-(2-phenylethyl)acetamide
structure -
-
CAS No:
577990-62-6
-
Formula:
C26H25ClN4O2S2
-
Chemical Name:
2-[[4-(4-chlorophenyl)-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]-N-(2-phenylethyl)acetamide
-
Synonyms:
GNF-Pf-2672;C26H25ClN4O2S2;CHEMBL579305;STK720658;ZINC20292766;AKOS005529743;MCULE-5211960819;2-{[3-(4-chlorophenyl)-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide;577990-62-6
-
CAS No:
2-[[4-(4-chlorophenyl)-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]-N-(2-phenylethyl)acetamide Basic Attributes
525.1 g/mol
524.1107461 g/mol
Computed Properties
Molecular Weight:525.1
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:524.1107461
Monoisotopic Mass:524.1107461
Topological Polar Surface Area:119
Heavy Atom Count:35
Complexity:800
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation