Chemical ID: 5602612

COc1cccc(c1)C=NNC(=O)CNc2ccc(cc2)Br
Chemical ID:
5602612
Name [?]:
2-(4-bromophenyl)amino-N-[(3-methoxyphenyl)methyleneamino]acetamide
SMILES [?]:
COc1cccc(c1)C=NNC(=O)CNc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16BrN3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.42167
Area:538.747
Solvation:-5.04701
Coulombic:-37.8017
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:362.221
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.12
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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