Chemical ID: 5254642

CC1=C(C(C1)C(=O)N)C(=O)N
Chemical ID:
5254642
Name [?]:
2-methylcyclobutene-1,4-dicarboxamide
SMILES [?]:
CC1=C(C(C1)C(=O)N)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H10N2O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:4.88937
Area:313.628
Solvation:-2.95133
Coulombic:-49.1226
Bond Count [?]
All:11
Single:8
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:154.167
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:-2.11
LogP (Chemaxon):-1.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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