Chemical ID: 7905287

Cc1ccc(cc1Cl)NC(C)(C)C(=O)O
Chemical ID:
7905287
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)NC(C)(C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14ClNO2
All Atoms:29
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:8.20518
Area:396.261
Solvation:-1.70136
Coulombic:-40.6506
Bond Count [?]
All:15
Single:11
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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