Chemical ID: 6631580

CCN(CC)c1ccc(cc1)C=NNC(=O)C(=O)Nc2ccccc2C(=O)Nc3ccc(cc3)Cl
Chemical ID:
6631580
Name [?]:
N'-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N-[(4-diethylaminophenyl)methyleneamino]oxamide
SMILES [?]:
CCN(CC)c1ccc(cc1)C=NNC(=O)C(=O)Nc2ccccc2C(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26ClN5O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:14.7316
Area:757.961
Solvation:-4.21742
Coulombic:-73.2541
Bond Count [?]
All:37
Single:24
Double:13
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:491.969
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:6.1
LogP (Chemaxon):5.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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