Chemical ID: 6009333

COc1ccccc1C(=O)N(CC2CCCO2)CC(=O)Nc3nccs3
Chemical ID:
6009333
Name [?]:
2-methoxy-N-(tetrahydrofuran-2-ylmethyl)-N-(thiazol-2-ylcarbamoylmethyl)benzamide
SMILES [?]:
COc1ccccc1C(=O)N(CC2CCCO2)CC(=O)Nc3nccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:7.62359
Area:581.53
Solvation:-6.91467
Coulombic:-56.81
Bond Count [?]
All:28
Single:21
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:375.443
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.15
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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