6-amino-8-(furan-2-yl)-N-(3-methoxyphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide
-
6-amino-8-(furan-2-yl)-N-(3-methoxyphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide
structure -
-
CAS No:
434291-43-7
-
Formula:
C22H19N3O3S
-
Chemical Name:
6-amino-8-(furan-2-yl)-N-(3-methoxyphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide
-
Synonyms:
ChemDiv1_017137;Oprea1_426761;Oprea1_764531;HMS635K21;ZINC2369173;STL336230;AKOS001061002;MCULE-8887308743;SR-01000590665;SR-01000590665-1;3-amino-4-(2-furyl)-N-(3-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide;3-amino-4-(furan-2-yl)-N-(3-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide;434291-43-7
-
CAS No:
6-amino-8-(furan-2-yl)-N-(3-methoxyphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide Basic Attributes
405.5 g/mol
405.11471265 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:405.11471265
Monoisotopic Mass:405.11471265
Topological Polar Surface Area:119
Heavy Atom Count:29
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation