Chemical ID: 6007285

CCCCCCc1ccc(cc1)C(=O)N(CC(=O)Nc2nccs2)C3CCCCC3
Chemical ID:
6007285
Name [?]:
N-cyclohexyl-4-hexyl-N-(thiazol-2-ylcarbamoylmethyl)benzamide
SMILES [?]:
CCCCCCc1ccc(cc1)C(=O)N(CC(=O)Nc2nccs2)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H33N3O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.9562
Area:688.731
Solvation:-4.26204
Coulombic:-44.6999
Bond Count [?]
All:32
Single:25
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:427.604
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.88
LogP (Chemaxon):5.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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