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Chemical ID: 7275110
Chemical ID:
7275110
Name [?]:
N-(2-chlorophenyl)-2,3-dimethyl-benzamide
SMILES [?]:
Cc1cccc(c1C)C(=O)Nc2ccccc2Cl
InChi [?]:
InChI=1/C15H14ClNO/c1-10-6-5-7-12(11(10)2)15(18)17-14-9-4-3-8-13(14)16/h3-9H,1-2H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,8,15,14,4,3,5,16,13,2,7,6,17,12,9,18,11,10/rA:18nCCCCCCCCCONCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;d9;s9;s11;s12;d13;s14;d15;d12s16;s17;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H14ClNO |
All Atoms: | 32 |
Heavy Atoms: | 18 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.58097 |
Area: | 436.923 |
Solvation: | -1.34212 |
Coulombic: | -24.4885 |
Bond Count [?]
All: | 19 |
Single: | 12 |
Double: | 7 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 259.73 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 4.49 |
LogP (Chemaxon): | 3.9 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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