Chemical ID: 7255728

c1cc(ccc1C(=O)Nc2ccc(c(c2)F)F)NC(=O)N
Chemical ID:
7255728
Name [?]:
N-(3,4-difluorophenyl)-4-ureido-benzamide
SMILES [?]:
c1cc(ccc1C(=O)Nc2ccc(c(c2)F)F)NC(=O)N
InChi [?]:
InChI=1/C14H11F2N3O2/c15-11-6-5-10(7-12(11)16)18-13(20)8-1-3-9(4-2-8)19-14(17)21/h1-7H,(H,18,20)(H3,17,19,21)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,11,12,15,6,3,10,13,14,7,19,17,16,21,9,18,8,20/E:(1,2)(3,4)/rA:21nCCCCCCCONCCCCCCFFNCON/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s9;s10;d11;s12;d13;d10s14;s14;s13;s3;s18;d19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H11F2N3O2
All Atoms:32
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.13283
Area:464.162
Solvation:-4.47122
Coulombic:-66.6497
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:291.253
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:1.69
LogP (Chemaxon):2.44

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Descriptor Annotations

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