Chemical ID: 6632350

CC1(C(C1(C)C)C(=O)Nc2cccc(c2)Br)C
Chemical ID:
6632350
Name [?]:
N-(3-bromophenyl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
SMILES [?]:
CC1(C(C1(C)C)C(=O)Nc2cccc(c2)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18BrNO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.21933
Area:431.304
Solvation:-1.56327
Coulombic:-22.1882
Bond Count [?]
All:18
Single:14
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:296.203
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.51
LogP (Chemaxon):4.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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