Chemical ID: 7275110

Cc1cccc(c1C)C(=O)Nc2ccccc2Cl
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

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Descriptor Annotations

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