Chemical ID: 6629370

Cc1cccc(c1)C(=O)Oc2ccc(cc2C=NNC(=O)COc3ccccc3Cl)Br
Chemical ID:
6629370
Name [?]:
[4-bromo-2-[[2-(2-chlorophenoxy)acetyl]aminoiminomethyl]phenyl] 3-methylbenzoate
SMILES [?]:
Cc1cccc(c1)C(=O)Oc2ccc(cc2C=NNC(=O)COc3ccccc3Cl)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18BrClN2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.4025
Area:693.186
Solvation:-5.92712
Coulombic:-47.7137
Bond Count [?]
All:33
Single:21
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:501.757
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.03
LogP (Chemaxon):6.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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