7-chloro-11-(cyclopropylmethyl)-12-methyl-1,4,11-triazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-trien-2-one
-
7-chloro-11-(cyclopropylmethyl)-12-methyl-1,4,11-triazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-trien-2-one
structure -
-
CAS No:
136722-89-9
-
Formula:
C16H20ClN3O
-
Chemical Name:
7-chloro-11-(cyclopropylmethyl)-12-methyl-1,4,11-triazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-trien-2-one
-
Synonyms:
136722-89-9;3H-Pyrazino(3,2,1-jk)(1,4)benzodiazepin-3-one, 10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-;3H-Pyrazino(3,2,1-jk)(1,4)benzodiazepin-3-one, 10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-, (1)-;3H-Pyrazino[3,2,1-jk][1,4]benzodiazepin-3-one, 10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-;3H-Pyrazino[3,2,1-jk][1,4]benzodiazepin-3-one, 10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-, (1)-;CHEMBL108589;DTXSID80929523;chloro-(cyclopropylmethyl)-methyl-[?]one;10-Chloro-7-(cyclopropylmethyl)-6-methyl-1,2,5,6,7,8-hexahydro-3H-[1,4]diazepino[1,7,6-de]quinoxalin-3-one
-
CAS No:
7-chloro-11-(cyclopropylmethyl)-12-methyl-1,4,11-triazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-trien-2-one Basic Attributes
305.80 g/mol
305.1294900 g/mol
Computed Properties
Molecular Weight:305.80
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:305.1294900
Monoisotopic Mass:305.1294900
Topological Polar Surface Area:35.6
Heavy Atom Count:21
Complexity:428
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation