Chemical ID: 5470098

CCCCOc1ccccc1C(=O)Nc2ncc(s2)Cc3ccc(cc3)CC
Chemical ID:
5470098
Name [?]:
2-butoxy-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-benzamide
SMILES [?]:
CCCCOc1ccccc1C(=O)Nc2ncc(s2)Cc3ccc(cc3)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.6065
Area:661.044
Solvation:-4.91957
Coulombic:-35.3072
Bond Count [?]
All:30
Single:21
Double:9
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:394.531
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.11
LogP (Chemaxon):5.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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