Chemical ID: 3966012

CC(=O)Nc1ccc(cc1)C(=O)Nc2ccccc2N
Chemical ID:
3966012
Name [?]:
4-acetamido-N-(2-aminophenyl)-benzamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)C(=O)Nc2ccccc2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15N3O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.39
Area:469.059
Solvation:-3.33647
Coulombic:-57.4512
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:269.299
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:1.01
LogP (Chemaxon):1.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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