Chemical ID: 6652968

CC(C(C)(C)C)NC(=O)c1ccccc1C(=O)O
Chemical ID:
6652968
Name [?]:
2-(1,2,2-trimethylpropylcarbamoyl)benzoic acid
SMILES [?]:
CC(C(C)(C)C)NC(=O)c1ccccc1C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:8.14955
Area:434.389
Solvation:-2.71016
Coulombic:-49.9074
Bond Count [?]
All:18
Single:13
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:249.306
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.97
LogP (Chemaxon):2.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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