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Chemical ID: 6733667
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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