Chemical ID: 6457881

Cc1ccccc1NC(CC=C)c2ccc(cc2)Cl
Chemical ID:
6457881
Name [?]:
N-[1-(4-chlorophenyl)but-3-enyl]-2-methyl-aniline
SMILES [?]:
Cc1ccccc1NC(CC=C)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClN
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:10.6908
Area:475.106
Solvation:-1.18681
Coulombic:-17.0629
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:271.784
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.31
LogP (Chemaxon):5.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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