Chemical ID: 4158075

Cc1ccc(c(c1)OCCCC(=O)Nc2nc(cs2)c3ccccc3)C
Chemical ID:
4158075
Name [?]:
4-(2,5-dimethylphenoxy)-N-(4-phenylthiazol-2-yl)-butanamide
SMILES [?]:
Cc1ccc(c(c1)OCCCC(=O)Nc2nc(cs2)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.1332
Area:611.873
Solvation:-4.16359
Coulombic:-34.6747
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:366.478
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.69
LogP (Chemaxon):5.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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