Chemical ID: 3846484

COc1ccc2c(c1)cc(c(n2)Cl)CO
Chemical ID:
3846484
Name [?]:
(2-chloro-6-methoxy-3-quinolyl)methanol
SMILES [?]:
COc1ccc2c(c1)cc(c(n2)Cl)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10ClNO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.48371
Area:384.283
Solvation:-3.12336
Coulombic:-30.4716
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:223.655
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.94
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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