Chemical ID: 4348856

CC(C)CC(=O)NC(c1ccc(cc1)Br)NC(=O)CC(C)C
Chemical ID:
4348856
Name [?]:
N-[(4-bromophenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide
SMILES [?]:
CC(C)CC(=O)NC(c1ccc(cc1)Br)NC(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25BrN2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.5822
Area:553.853
Solvation:-3.26416
Coulombic:-42.1907
Bond Count [?]
All:22
Single:17
Double:5
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:369.297
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.62
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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