Chemical ID: 4919554

c1cc(c(c(c1)Cl)N)c2c[nH]cc2Cl
Chemical ID:
4919554
Name [?]:
2-chloro-6-(4-chloro-1H-pyrrol-3-yl)-aniline
SMILES [?]:
c1cc(c(c(c1)Cl)N)c2c[nH]cc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8Cl2N2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:8.27904
Area:376.23
Solvation:-1.12671
Coulombic:-29.6486
Bond Count [?]
All:15
Single:10
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:227.089
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:3.02
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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