Chemical ID: 7780302

c1cc(cc(c1)Oc2c(cccn2)Cl)N
Chemical ID:
7780302
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Oc2c(cccn2)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9ClN2O
All Atoms:24
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.711
Area:385.031
Solvation:-1.91479
Coulombic:-31.596
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

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