Chemical ID: 6943238

Cc1cc(ccc1NC(=O)c2ccc(cc2)OC(C)C)Br
Chemical ID:
6943238
Name [?]:
N-(4-bromo-2-methyl-phenyl)-4-isopropoxy-benzamide
SMILES [?]:
Cc1cc(ccc1NC(=O)c2ccc(cc2)OC(C)C)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18BrNO2
All Atoms:39
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.0733
Area:509.191
Solvation:-2.65652
Coulombic:-30.4187
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:348.234
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.81
LogP (Chemaxon):4.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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