Chemical ID: 5429875

CCCCCOc1ccc(cc1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)CC
Chemical ID:
5429875
Name [?]:
N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-pentoxy-benzamide
SMILES [?]:
CCCCCOc1ccc(cc1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:13.3033
Area:694.795
Solvation:-4.06659
Coulombic:-36.6092
Bond Count [?]
All:31
Single:22
Double:9
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:408.557
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.68
LogP (Chemaxon):6.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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