Chemical ID: 4324002

COc1ccccc1OCC(=O)Nc2ncc(s2)Cc3ccccc3
Chemical ID:
4324002
Name [?]:
N-(5-benzylthiazol-2-yl)-2-(2-methoxyphenoxy)-acetamide
SMILES [?]:
COc1ccccc1OCC(=O)Nc2ncc(s2)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.98729
Area:583.938
Solvation:-7.61116
Coulombic:-40.2871
Bond Count [?]
All:27
Single:18
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.27
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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