Chemical ID: 3987049

CCc1c(c(nn1c2ccc(cc2)C)c3ccc(cc3)c4ccccc4)C(=O)O
Chemical ID:
3987049
Name [?]:
5-ethyl-3-(4-phenylphenyl)-1-(p-tolyl)pyrazole-4-carboxylic acid
SMILES [?]:
CCc1c(c(nn1c2ccc(cc2)C)c3ccc(cc3)c4ccccc4)C(=O)O
InChi [?]:
InChI=1/C25H22N2O2/c1-3-22-23(25(28)29)24(26-27(22)21-15-9-17(2)10-16-21)20-13-11-19(12-14-20)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,28,29)
InChi Info:
AuxInfo=1/1/N:1,14,2,24,23,25,22,26,10,12,17,19,16,20,9,13,11,21,18,15,8,3,4,5,27,6,7,28,29/E:(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(28,29)/rA:29nCCCCCNNCCCCCCCCCCCCCCCCCCCCOO/rB:s1;s2;d3;s4;d5;s3s6;s7;s8;d9;s10;d11;d8s12;s11;s5;s15;d16;s17;d18;d15s19;s18;s21;d22;s23;d24;d21s25;s4;d27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C25H22N2O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.5881
Area:611.874
Solvation:-2.70875
Coulombic:-36.1194
Bond Count [?]
All:32
Single:20
Double:12
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:382.454
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.42
LogP (Chemaxon):6.13

Name Annotations

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Descriptor Annotations

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