Chemical ID: 5232537

c1cc(c(cc1O)O)N
Chemical ID:
5232537
Name [?]:
4-aminobenzene-1,3-diol
SMILES [?]:
c1cc(c(cc1O)O)N
InChi [?]:
InChI=1/C6H7NO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H,7H2
InChi Info:
AuxInfo=1/0/N:1,2,5,6,3,4,9,7,8/rA:9nCCCCCCOON/rB:s1;d2;s3;d4;d1s5;s6;s4;s3;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H7NO2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:4.27058
Area:269.978
Solvation:-2.47887
Coulombic:-48.377
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:125.125
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:0.4
LogP (Chemaxon):0.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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