Chemical ID: 7840252

CCOC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Br
Chemical ID:
7840252
Name [?]:
None
SMILES [?]:
CCOC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12BrN5O3
All Atoms:35
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.74299
Area:524.772
Solvation:-3.37631
Coulombic:-46.391
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.39
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue