Chemical ID: 6733667

c1ccc(cc1)C(C(=O)Nc2cccc(c2)Cl)NC=O
Chemical ID:
6733667
Name [?]:
N-(3-chlorophenyl)-2-formamido-2-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)C(C(=O)Nc2cccc(c2)Cl)NC=O
InChi [?]:
InChI=1/C15H13ClN2O2/c16-12-7-4-8-13(9-12)18-15(20)14(17-10-19)11-5-2-1-3-6-11/h1-10,14H,(H,17,19)(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,2,6,13,3,5,14,12,16,19,4,15,11,7,8,17,18,10,20,9/E:(2,3)(5,6)/rA:20cCCCCCCCCONCCCCCCClNCO/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;s11;d12;s13;d14;d11s15;s15;s7;s18;d19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13ClN2O2
All Atoms:33
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.90788
Area:486.459
Solvation:-3.25359
Coulombic:-43.1964
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.729
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.41
LogP (Chemaxon):2.68

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