Chemical ID: 7254033

c1ccnc(c1)C(=O)Nc2ccc(cc2)C(=O)N
Chemical ID:
7254033
Name [?]:
N-(4-carbamoylphenyl)pyridine-2-carboxamide
SMILES [?]:
c1ccnc(c1)C(=O)Nc2ccc(cc2)C(=O)N
InChi [?]:
InChI=1/C13H11N3O2/c14-12(17)9-4-6-10(7-5-9)16-13(18)11-3-1-2-8-15-11/h1-8H,(H2,14,17)(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,2,6,12,14,11,15,3,13,10,5,16,7,18,4,9,17,8/E:(4,5)(6,7)/rA:18nCCCNCCCONCCCCCCCON/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;s9;s10;d11;s12;d13;d10s14;s13;d16;s16;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H11N3O2
All Atoms:29
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.96843
Area:429.562
Solvation:-2.77063
Coulombic:-53.8695
Bond Count [?]
All:19
Single:11
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:241.245
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.72
LogP (Chemaxon):0.84

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