Chemical ID: 7841437

CCCCc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(c(c4)Cl)C
Chemical ID:
7841437
Name [?]:
None
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(c(c4)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23ClN6O2
All Atoms:55
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.6521
Area:702.82
Solvation:-3.91845
Coulombic:-49.6145
Bond Count [?]
All:35
Single:24
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.09
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