Chemical ID: 3998578

CC(C)(C)NC(=O)c1ccccc1C(=O)O
Chemical ID:
3998578
Name [?]:
2-(tert-butylcarbamoyl)benzoic acid
SMILES [?]:
CC(C)(C)NC(=O)c1ccccc1C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.10198
Area:388.126
Solvation:-2.60118
Coulombic:-49.0238
Bond Count [?]
All:16
Single:11
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:221.252
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.34
LogP (Chemaxon):1.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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