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Chemical ID: 7244235
Chemical ID:
7244235
Name [?]:
2-chloro-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide
SMILES [?]:
CN(Cc1cccc(c1)OC)C(=O)CCl
InChi [?]:
InChI=1/C11H14ClNO2/c1-13(11(14)7-12)8-9-4-3-5-10(6-9)15-2/h3-6H,7-8H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,6,5,7,9,14,3,4,8,12,15,2,13,10/rA:15nCNCCCCCCCOCCOCCl/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s8;s10;s2;d12;s12;s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H14ClNO2 |
All Atoms: | 29 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.17999 |
Area: | 407.918 |
Solvation: | -4.01797 |
Coulombic: | -23.3055 |
Bond Count [?]
All: | 15 |
Single: | 11 |
Double: | 4 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 227.687 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 3 |
XLogP: | 1.71 |
LogP (Chemaxon): | 1.58 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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