Chemical ID: 6487068

COC(=O)c1ccc(cc1)C=NNC(=O)C(=O)NCc2ccc(cc2Cl)Cl
Chemical ID:
6487068
Name [?]:
methyl 4-[[(2,4-dichlorophenyl)methylcarbamoylformyl]aminoiminomethyl]benzoate
SMILES [?]:
COC(=O)c1ccc(cc1)C=NNC(=O)C(=O)NCc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15Cl2N3O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.2312
Area:641.419
Solvation:-3.80429
Coulombic:-65.9165
Bond Count [?]
All:28
Single:18
Double:10
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:408.235
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.35
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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