Chemical ID: 6621358

CC(C(=O)NN=Cc1ccc(cc1)OC(=O)c2ccccc2Cl)Oc3ccc(cc3Cl)Cl
Chemical ID:
6621358
Name [?]:
[4-[2-(2,4-dichlorophenoxy)propanoylaminoiminomethyl]phenyl] 2-chlorobenzoate
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)OC(=O)c2ccccc2Cl)Oc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17Cl3N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:11.6014
Area:725.378
Solvation:-6.53307
Coulombic:-47.3432
Bond Count [?]
All:34
Single:22
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:491.75
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.57
LogP (Chemaxon):6.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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