4,10-bis(4-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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![4,10-bis(4-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ee591aa44c564b0bb8c98165f83d8713.png "4,10-bis(4-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene")
4,10-bis(4-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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CAS No:
900298-20-6
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Formula:
C18H10Cl2N6
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Chemical Name:
4,10-bis(4-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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Synonyms:
ZINC2354381;STK571721;AKOS002321986;MCULE-1621213744;ST50769329;2,7-bis(4-chlorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine;3,8-bis(4-chlorophenyl)-6-hydropyrazolo[5,4-d]1,2,4-triazolo[1,5-e]pyrimidine;900298-20-6
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CAS No:
4,10-bis(4-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene Basic Attributes
381.2 g/mol
380.0343997 g/mol
Computed Properties
Molecular Weight:381.2
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:380.0343997
Monoisotopic Mass:380.0343997
Topological Polar Surface Area:60.9
Heavy Atom Count:26
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- naf compound name
- dmds
- dapoxetine
- iodide formula
- manganese iv oxide
- quinone
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