Chemical ID: 4248943

c1cc(c(c(c1)Cl)CNc2ccc(cc2)C(=O)O)Cl
Chemical ID:
4248943
Name [?]:
4-[(2,6-dichlorophenyl)methylamino]benzoic acid
SMILES [?]:
c1cc(c(c(c1)Cl)CNc2ccc(cc2)C(=O)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11Cl2NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.94391
Area:479.344
Solvation:-2.03967
Coulombic:-41.8022
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:296.148
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.24
LogP (Chemaxon):3.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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