Chemical ID: 4266045

c1ccc(cc1)C(=O)NC(c2ccc(cc2)Cl)NC(=O)c3ccccc3
Chemical ID:
4266045
Name [?]:
N-[benzamido-(4-chlorophenyl)-methyl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NC(c2ccc(cc2)Cl)NC(=O)c3ccccc3
InChi [?]:
InChI=1/C21H17ClN2O2/c22-18-13-11-15(12-14-18)19(23-20(25)16-7-3-1-4-8-16)24-21(26)17-9-5-2-6-10-17/h1-14,19H,(H,23,25)(H,24,26)
InChi Info:
AuxInfo=1/1/N:1,24,2,6,23,25,3,5,22,26,12,16,13,15,11,4,21,14,10,7,19,17,9,18,8,20/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(16,17)(20,21)(23,24)(25,26)/gE:(1,2)/rA:26nCCCCCCCONCCCCCCCClNCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;s9;s10;s11;d12;s13;d14;d11s15;s14;s10;s18;d19;s19;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C21H17ClN2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.5563
Area:592.279
Solvation:-3.25064
Coulombic:-47.7719
Bond Count [?]
All:28
Single:17
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:364.825
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.22
LogP (Chemaxon):4.34

Name Annotations

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Descriptor Annotations

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