1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine
-
1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine
structure -
-
CAS No:
303789-17-5
-
Formula:
C17H18N4S
-
Chemical Name:
1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine
-
Synonyms:
Enamine_000264;Oprea1_067804;HMS1394L22;ZINC3206775;AKOS034451678;MCULE-1805604254;Z56766573;1-(1,3-benzothiazol-2-yl)-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-3-amine;303789-17-5
-
CAS No:
1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine Basic Attributes
310.4 g/mol
310.12521776 g/mol
Computed Properties
Molecular Weight:310.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:310.12521776
Monoisotopic Mass:310.12521776
Topological Polar Surface Area:71
Heavy Atom Count:22
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation