Chemical ID: 4105098

Cc1ccc(cc1)c2c(sc(n2)NC(=O)CCCOc3ccccc3C)C
Chemical ID:
4105098
Name [?]:
4-(2-methylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-butanamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)CCCOc3ccccc3C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.7101
Area:631.351
Solvation:-4.07365
Coulombic:-34.8245
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:4.54
LogP (Chemaxon):5.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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