Chemical ID: 7542100

Cc1cccc(c1)NC(=O)N2CCN(CC2)c3cccc(c3)Cl
Chemical ID:
7542100
Name [?]:
4-(3-chlorophenyl)-N-(m-tolyl)piperazine-1-carboxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)N2CCN(CC2)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClN3O
All Atoms:43
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.7929
Area:534.92
Solvation:-2.58009
Coulombic:-38.0678
Bond Count [?]
All:25
Single:18
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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