Chemical ID: 6479433

Cc1ccccc1NC(=O)N2CCN(CC2)c3cc(ccc3C)Cl
Chemical ID:
6479433
Name [?]:
4-(5-chloro-2-methyl-phenyl)-N-(o-tolyl)piperazine-1-carboxamide
SMILES [?]:
Cc1ccccc1NC(=O)N2CCN(CC2)c3cc(ccc3C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22ClN3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.4491
Area:552.885
Solvation:-2.37299
Coulombic:-38.1299
Bond Count [?]
All:26
Single:19
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:343.85
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.94
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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