Chemical ID: 6007298

CCCCCN(CC(=O)Nc1nccs1)C(=O)c2ccc(cc2)OC
Chemical ID:
6007298
Name [?]:
4-methoxy-N-pentyl-N-(thiazol-2-ylcarbamoylmethyl)benzamide
SMILES [?]:
CCCCCN(CC(=O)Nc1nccs1)C(=O)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.40777
Area:594.099
Solvation:-5.4447
Coulombic:-49.7856
Bond Count [?]
All:26
Single:19
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:361.46
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.71
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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