Chemical ID: 6814961

Cc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)c3cccc(c3)O
Chemical ID:
6814961
Name [?]:
[4-[(3-hydroxybenzoyl)aminoiminomethyl]phenyl] 4-methylbenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)c3cccc(c3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N2O4
All Atoms:46
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.6153
Area:612.123
Solvation:-4.68781
Coulombic:-56.6082
Bond Count [?]
All:30
Single:18
Double:12
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:374.389
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.53
LogP (Chemaxon):4.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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