Chemical ID: 7612345

Cc1ccc(cc1)Nc2cc(c(cc2C(=O)O)Nc3ccccc3)C(=O)O
Chemical ID:
7612345
Name [?]:
2-anilino-5-(p-tolylamino)benzene-1,4-dicarboxylic acid
SMILES [?]:
Cc1ccc(cc1)Nc2cc(c(cc2C(=O)O)Nc3ccccc3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O4
All Atoms:45
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.3023
Area:557.625
Solvation:-3.63833
Coulombic:-77.3851
Bond Count [?]
All:29
Single:18
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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