Chemical ID: 4346369

COc1ccc(cc1)CC(=O)Nc2ncc(s2)Cc3cccc4c3cccc4
Chemical ID:
4346369
Name [?]:
2-(4-methoxyphenyl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]-acetamide
SMILES [?]:
COc1ccc(cc1)CC(=O)Nc2ncc(s2)Cc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.0516
Area:611.497
Solvation:-5.23585
Coulombic:-33.9743
Bond Count [?]
All:31
Single:20
Double:11
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:388.483
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.94
LogP (Chemaxon):4.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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