Chemical ID: 4951510

CC(=O)Nc1ccc2cc3ccc(cc3nc2c1)NC(=O)C
Chemical ID:
4951510
Name [?]:
N-(6-acetamidoacridin-3-yl)acetamide
SMILES [?]:
CC(=O)Nc1ccc2cc3ccc(cc3nc2c1)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.47827
Area:490.234
Solvation:-3.77757
Coulombic:-43.2844
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:293.32
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.56
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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