9-chloro-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine
-
![9-chloro-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f100d805148745e1b76b713069518c25.png "9-chloro-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine")
9-chloro-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine
structure -
-
CAS No:
76988-39-1
-
Formula:
C18H11Cl2N3
-
Chemical Name:
9-chloro-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine
-
Synonyms:
9-CCPB;9-chloro-7-(2-chlorophenyl)-5H-pyrimido(5,4-d)(2)benzazepine;CCPPBZ;RO 223245;RO-223245;Ro 22-3245;76988-39-1;UNII-ZIR9ZUE1OD;ZIR9ZUE1OD;9-Chloro-7-(2-chlorophenyl)-5H-pyrimido(5,4-d)(2)benzazepine;9-chloro-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine;ro-22-3245;Ccppbz;9-Ccpb;RO 223245;CHEMBL40906;SCHEMBL563563;DTXSID70227782;ZINC6095254;HY-U00078;CS-6671;Q27881731;5H-Pyrimido(5,4-d)(2)benzazepine, 9-chloro-7-(2-chlorophenyl)-;9-chloro- 7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine;9-chloro-7-(2 -chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine;9-chloro-7-(2-chlorophenyl)- 5H-pyrimido[5,4-d][2]benzazepine;9-Chloro-7-(2-chlorophenyl)-5H-pyrimido-[5,4-d][2]benzazepine;9-Chloro-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]-benzazepine;9-Chloro-7-(2chlorophenyl)-5H-pyrimido-[5,4-d][2]benzazepine
-
CAS No:
9-chloro-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepine Basic Attributes
340.2 g/mol
339.0330028 g/mol
ZIR9ZUE1OD
DTXSID70227782
Drug Information
Endogenous compounds and drugs that bind to and activate GABA-A RECEPTORS. (See all compounds classified as GABA-A Receptor Agonists.)
9-CCPB
Computed Properties
Molecular Weight:340.2
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:339.0330028
Monoisotopic Mass:339.0330028
Topological Polar Surface Area:38.1
Heavy Atom Count:23
Complexity:456
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- norephedrine
- l methionine
- ch3cl
- cu2o
- chlorate formula
- p4o10 name
Request for Quotation