Chemical ID: 6463215

Cc1ccc(cc1C)C(=O)Nc2ccc(c(c2)O)C
Chemical ID:
6463215
Name [?]:
N-(3-hydroxy-4-methyl-phenyl)-3,4-dimethyl-benzamide
SMILES [?]:
Cc1ccc(cc1C)C(=O)Nc2ccc(c(c2)O)C
InChi [?]:
InChI=1/C16H17NO2/c1-10-4-6-13(8-12(10)3)16(19)17-14-7-5-11(2)15(18)9-14/h4-9,18H,1-3H3,(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,19,8,3,14,4,13,6,17,2,15,7,5,12,16,9,11,18,10/rA:19nCCCCCCCCCONCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;d9;s9;s11;s12;d13;s14;d15;d12s16;s16;s15;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H17NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.91893
Area:456.739
Solvation:-2.49956
Coulombic:-38.5592
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:255.312
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.69
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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