Chemical ID: 7833750

CCOC(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)Cl
Chemical ID:
7833750
Name [?]:
None
SMILES [?]:
CCOC(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12ClN5O3
All Atoms:35
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.87123
Area:531.421
Solvation:-3.41429
Coulombic:-46.6588
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:1.22
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