Chemical ID: 7512272

c1ccc(c(c1)NC(=O)c2ccc3c(c2)nc[nH]3)F
Chemical ID:
7512272
Name [?]:
N-(2-fluorophenyl)-1H-benzoimidazole-5-carboxamide
SMILES [?]:
c1ccc(c(c1)NC(=O)c2ccc3c(c2)nc[nH]3)F
InChi [?]:
InChI=1/C14H10FN3O/c15-10-3-1-2-4-11(10)18-14(19)9-5-6-12-13(7-9)17-8-16-12/h1-8H,(H,16,17)(H,18,19)
InChi Info:
AuxInfo=1/1/N:2,1,3,6,11,12,15,17,10,4,5,13,14,8,19,18,16,7,9/rA:19nCCCCCCNCOCCCCCCNCNF/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s8;s10;d11;s12;d13;d10s14;s14;d16;s13s17;s4;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H10FN3O
All Atoms:29
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.66984
Area:423.543
Solvation:-2.91874
Coulombic:-42.0807
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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