Chemical ID: 6159010

CCc1c(nc(s1)NC(=O)CCCOc2ccc(cc2C)Cl)c3ccccc3
Chemical ID:
6159010
Name [?]:
4-(4-chloro-2-methyl-phenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-butanamide
SMILES [?]:
CCc1c(nc(s1)NC(=O)CCCOc2ccc(cc2C)Cl)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23ClN2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.1748
Area:666.947
Solvation:-4.49892
Coulombic:-34.7199
Bond Count [?]
All:30
Single:21
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:414.949
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.98
LogP (Chemaxon):6.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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