Chemical ID: 7244235

CN(Cc1cccc(c1)OC)C(=O)CCl
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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