Chemical ID: 4162182

COc1ccc(cc1)c2csc(n2)NC(=O)CCCOc3ccc(cc3)OC
Chemical ID:
4162182
Name [?]:
4-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-butanamide
SMILES [?]:
COc1ccc(cc1)c2csc(n2)NC(=O)CCCOc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.41318
Area:650.299
Solvation:-6.84429
Coulombic:-47.1321
Bond Count [?]
All:30
Single:21
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:398.476
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.86
LogP (Chemaxon):4.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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