Chemical ID: 4739982

C#CC1(CCCCC1)NC(=O)NC(=O)c2ccccc2Cl
Chemical ID:
4739982
Name [?]:
2-chloro-N-[(1-ethynylcyclohexyl)carbamoyl]benzamide
SMILES [?]:
C#CC1(CCCCC1)NC(=O)NC(=O)c2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17ClN2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.1537
Area:489.098
Solvation:-4.07375
Coulombic:-45.6304
Bond Count [?]
All:22
Single:16
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:304.771
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.42
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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