Chemical ID: 4361345

CCCc1c(nc(s1)NC(=O)c2ccc(cc2)C)c3ccc(cc3)OCC
Chemical ID:
4361345
Name [?]:
N-[4-(4-ethoxyphenyl)-5-propyl-thiazol-2-yl]-4-methyl-benzamide
SMILES [?]:
CCCc1c(nc(s1)NC(=O)c2ccc(cc2)C)c3ccc(cc3)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.9945
Area:626.44
Solvation:-3.66647
Coulombic:-36.7293
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:380.504
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.28
LogP (Chemaxon):5.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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