 Home > Encyclopedia > 6-amino-N-benzyl-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide

6-amino-N-benzyl-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide

6-amino-N-benzyl-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide structure

CAS No:
434291-51-7
Formula:
C22H19N3O2S
Chemical Name:
6-amino-N-benzyl-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide
Synonyms:
ChemDiv1_017225;Oprea1_050990;Oprea1_202572;HMS635O21;ZINC2363506;STK885706;AKOS002111165;MCULE-4035001830;EU-0065971;SR-01000590667;SR-01000590667-1;3-amino-N-benzyl-4-(2-furyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide;3-amino-N-benzyl-4-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide;434291-51-7

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6-amino-N-benzyl-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide Basic Attributes

Molecular Weight：

389.5 g/mol

Exact Mass：

389.11979803 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:389.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:389.11979803
Monoisotopic Mass:389.11979803
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-amino-N-benzyl-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide

Basic Attributes
Characteristics
Computed Properties

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