Chemical ID: 5490868

COc1cccc(c1)C(=O)Nc2nc(cs2)c3ccc4ccccc4c3
Chemical ID:
5490868
Name [?]:
3-methoxy-N-[4-(2-naphthyl)thiazol-2-yl]-benzamide
SMILES [?]:
COc1cccc(c1)C(=O)Nc2nc(cs2)c3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.4274
Area:574.058
Solvation:-3.92407
Coulombic:-36.6305
Bond Count [?]
All:29
Single:18
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:360.43
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.01
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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