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Chemical ID: 6526214
Chemical ID:
6526214
Name [?]:
N-benzhydryl-3,5-dichloro-benzamide
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)NC(=O)c3cc(cc(c3)Cl)Cl
InChi [?]:
InChI=1/C20H15Cl2NO/c21-17-11-16(12-18(22)13-17)20(24)23-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)
InChi Info:
AuxInfo=1/1/N:1,11,2,6,10,12,3,5,9,13,18,22,20,4,8,17,19,21,7,15,24,23,14,16/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15)(17,18)(21,22)/rA:24nCCCCCCCCCCCCCNCOCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s10;d11;d8s12;s7;s14;d15;s15;s17;d18;s19;d20;d17s21;s21;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H15Cl2NO |
All Atoms: | 24 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 12.0061 |
Area: | 571.294 |
Solvation: | -2.27622 |
Coulombic: | -26.5747 |
Bond Count [?]
All: | 26 |
Single: | 16 |
Double: | 10 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 356.245 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 5.96 |
LogP (Chemaxon): | 5.6 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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