3-[10-(4-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-5-yl]naphthalen-2-ol
-
3-[10-(4-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-5-yl]naphthalen-2-ol
structure -
-
CAS No:
899389-01-6
-
Formula:
C22H13ClN6O
-
Chemical Name:
3-[10-(4-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-5-yl]naphthalen-2-ol
-
Synonyms:
899389-01-6;ZINC2334169;STK591342;AKOS001425082;MCULE-9930022710;ST50769244;Z295463188;3-[10-(4-chlorophenyl)-3,4,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaen-5-yl]naphthalen-2-ol;3-[3-(4-chlorophenyl)-6-hydropyrazolo[5,4-d]1,2,4-triazolo[4,5-e]pyrimidin-7-y l]naphthalen-2-ol;3-[7-(4-chlorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]naphthalen-2-ol
-
CAS No:
3-[10-(4-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-5-yl]naphthalen-2-ol Basic Attributes
412.8 g/mol
412.0839368 g/mol
Computed Properties
Molecular Weight:412.8
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:412.0839368
Monoisotopic Mass:412.0839368
Topological Polar Surface Area:81.1
Heavy Atom Count:30
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation