Chemical ID: 5818007

CC(C)N1C(=O)C(=Cc2ccc(cc2)C(=O)O)SC1=Nc3ccccc3
Chemical ID:
5818007
Name [?]:
4-[(3-isopropyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid
SMILES [?]:
CC(C)N1C(=O)C(=Cc2ccc(cc2)C(=O)O)SC1=Nc3ccccc3
InChi [?]:
InChI=1/C20H18N2O3S/c1-13(2)22-18(23)17(12-14-8-10-15(11-9-14)19(24)25)26-20(22)21-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,3,24,23,25,22,26,10,14,11,13,8,2,9,12,21,7,5,15,19,20,4,6,16,17,18/E:(1,2)(4,5)(6,7)(8,9)(10,11)(24,25)/rA:26nCCCNCOCCCCCCCCCOOSCNCCCCCC/rB:s1;s2;s2;s4;d5;s5;w7;s8;s9;d10;s11;d12;d9s13;s12;d15;s15;s7;s4s18;w19;s20;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H18N2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.1442
Area:547.48
Solvation:-2.54276
Coulombic:-54.0135
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:366.435
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.73
LogP (Chemaxon):4.45

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Descriptor Annotations

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