Chemical ID: 7616923

c1ccc-2c(c1)Cc3c2ccc(c3)NC(=O)CN
Chemical ID:
7616923
Name [?]:
2-amino-N-(9H-fluoren-2-yl)acetamide
SMILES [?]:
c1ccc-2c(c1)Cc3c2ccc(c3)NC(=O)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O
All Atoms:32
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.75895
Area:423.395
Solvation:-2.82592
Coulombic:-33.1611
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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