Chemical ID: 5584473

Cc1c(nc(s1)NC(=O)CCCOc2ccccc2)c3ccc(cc3)OC
Chemical ID:
5584473
Name [?]:
N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-phenoxy-butanamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)CCCOc2ccccc2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.2485
Area:630.463
Solvation:-5.51303
Coulombic:-41.2381
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.477
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.79
LogP (Chemaxon):4.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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