Chemical ID: 4128274

Cc1ccc(cc1)C(=O)Oc2ccc3ccccc3c2C=NNC(=O)C(C)Oc4cccc(c4)Cl
Chemical ID:
4128274
Name [?]:
[1-[2-(3-chlorophenoxy)propanoylaminoiminomethyl]-2-naphthyl] 4-methylbenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)Oc2ccc3ccccc3c2C=NNC(=O)C(C)Oc4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H23ClN2O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.4676
Area:705.896
Solvation:-5.17982
Coulombic:-49.504
Bond Count [?]
All:38
Single:24
Double:14
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:486.946
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:8.03
LogP (Chemaxon):6.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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