Chemical ID: 5572928

CCC(=O)Nc1ccc(cc1)c2csc(n2)NC3CCCCC3
Chemical ID:
5572928
Name [?]:
N-[4-(2-cyclohexylaminothiazol-4-yl)phenyl]propanamide
SMILES [?]:
CCC(=O)Nc1ccc(cc1)c2csc(n2)NC3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.187
Area:552.572
Solvation:-2.62734
Coulombic:-38.8774
Bond Count [?]
All:25
Single:19
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:329.461
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.84
LogP (Chemaxon):4.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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