Chemical ID: 4828834

COCCCNc1ccnc2c1cccc2Cl
Chemical ID:
4828834
Name [?]:
8-chloro-N-(3-methoxypropyl)quinolin-4-amine
SMILES [?]:
COCCCNc1ccnc2c1cccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15ClN2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.03788
Area:451.409
Solvation:-3.24735
Coulombic:-25.4475
Bond Count [?]
All:18
Single:13
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:250.724
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.56
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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