Chemical ID: 4746639

c1ccc(cc1)C=CC=Cc2cc[nH]n2
Chemical ID:
4746639
Name [?]:
3-(4-phenylbuta-1,3-dienyl)-1H-pyrazole
SMILES [?]:
c1ccc(cc1)C=CC=Cc2cc[nH]n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.75058
Area:384.459
Solvation:-1.8609
Coulombic:-12.4294
Bond Count [?]
All:16
Single:9
Double:7
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:196.248
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.62
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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