Chemical ID: 3870273

CCOc1ccc2c(c1)c(cc(n2)c3cccs3)C(=O)O
Chemical ID:
3870273
Name [?]:
6-ethoxy-2-(2-thienyl)quinoline-4-carboxylic acid
SMILES [?]:
CCOc1ccc2c(c1)c(cc(n2)c3cccs3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13NO3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.09334
Area:491.113
Solvation:-3.18447
Coulombic:-41.2306
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:299.345
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.13
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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