Chemical ID: 6332180

C#CC1=C(Oc2cc(ccc2C1c3ccc(cc3)Cl)O)N
Chemical ID:
6332180
Name [?]:
2-amino-4-(4-chlorophenyl)-3-ethynyl-4H-chromen-7-ol
SMILES [?]:
C#CC1=C(Oc2cc(ccc2C1c3ccc(cc3)Cl)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12ClNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:9.09184
Area:473.704
Solvation:-2.75077
Coulombic:-44.5335
Bond Count [?]
All:23
Single:15
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:297.735
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.85
LogP (Chemaxon):3.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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