Chemical ID: 6007296

CCCCCN(CC(=O)Nc1nccs1)C(=O)c2ccccc2
Chemical ID:
6007296
Name [?]:
N-pentyl-N-(thiazol-2-ylcarbamoylmethyl)benzamide
SMILES [?]:
CCCCCN(CC(=O)Nc1nccs1)C(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21N3O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.79943
Area:556.253
Solvation:-4.10689
Coulombic:-43.7886
Bond Count [?]
All:24
Single:17
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:331.434
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.8
LogP (Chemaxon):3.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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