Chemical ID: 5712232

Cc1c(nc(s1)NC(=O)C2CCCC2)c3ccc(cc3)OC
Chemical ID:
5712232
Name [?]:
N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopentanecarboxamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)C2CCCC2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.52988
Area:520.964
Solvation:-3.49422
Coulombic:-34.2143
Bond Count [?]
All:24
Single:18
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:316.419
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.22
LogP (Chemaxon):3.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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