Chemical ID: 4740372

C#CC1(CCCCC1)NC(=O)NC(=O)c2ccc(c(c2)Cl)F
Chemical ID:
4740372
Name [?]:
3-chloro-N-[(1-ethynylcyclohexyl)carbamoyl]-4-fluoro-benzamide
SMILES [?]:
C#CC1(CCCCC1)NC(=O)NC(=O)c2ccc(c(c2)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClFN2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.83663
Area:507.008
Solvation:-4.83856
Coulombic:-48.5966
Bond Count [?]
All:23
Single:17
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:322.762
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.58
LogP (Chemaxon):2.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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