Chemical ID: 5439784

c1ccc(cc1)C2(CC2)C(=O)NCc3ccc(cc3)Cl
Chemical ID:
5439784
Name [?]:
N-[(4-chlorophenyl)methyl]-1-phenyl-cyclopropane-1-carboxamide
SMILES [?]:
c1ccc(cc1)C2(CC2)C(=O)NCc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClNO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.7089
Area:499.38
Solvation:-1.77561
Coulombic:-25.1163
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:285.768
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.16
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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