Chemical ID: 4129511

Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(C)Oc3cccc(c3)Cl
Chemical ID:
4129511
Name [?]:
[4-[2-(3-chlorophenoxy)propanoylaminoiminomethyl]phenyl] 3-methylbenzoate
SMILES [?]:
Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(C)Oc3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21ClN2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:11.6805
Area:693.026
Solvation:-5.64513
Coulombic:-48.3127
Bond Count [?]
All:33
Single:21
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:436.887
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.76
LogP (Chemaxon):5.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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