Chemical ID: 5707173

COc1ccc(c(c1)c2csc(n2)NC(=O)CCCOc3ccccc3)OC
Chemical ID:
5707173
Name [?]:
N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-phenoxy-butanamide
SMILES [?]:
COc1ccc(c(c1)c2csc(n2)NC(=O)CCCOc3ccccc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.70929
Area:639.043
Solvation:-7.26678
Coulombic:-46.2818
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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