Chemical ID: 5574193

CN(C)c1cccc(c1)C(=O)NCc2ccc(cc2)Cl
Chemical ID:
5574193
Name [?]:
N-[(4-chlorophenyl)methyl]-3-dimethylamino-benzamide
SMILES [?]:
CN(C)c1cccc(c1)C(=O)NCc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17ClN2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.5645
Area:509.375
Solvation:-2.16985
Coulombic:-30.5959
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.772
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.97
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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