Chemical ID: 7808657

c1ccc(cc1)NC(=O)CCNC(=O)c2ccc(cc2)Cl
Chemical ID:
7808657
Name [?]:
None
SMILES [?]:
c1ccc(cc1)NC(=O)CCNC(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN2O2
All Atoms:36
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.82836
Area:525.957
Solvation:-3.32055
Coulombic:-43.0542
Bond Count [?]
All:22
Single:14
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.95
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue