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Chemical ID: 5647346

Cc1ccc(cc1)c2c(sc(n2)NC(=O)c3ccccc3)c4ccccc4

Chemical ID:

5647346

Name [?]:

N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzamide

SMILES [?]:

Cc1ccc(cc1)c2c(sc(n2)NC(=O)c3ccccc3)c4ccccc4

InChi [?]:

InChI=1/C23H18N2OS/c1-16-12-14-17(15-13-16)20-21(18-8-4-2-5-9-18)27-23(24-20)25-22(26)19-10-6-3-7-11-19/h2-15H,1H3,(H,24,25,26)

InChi Info:

AuxInfo=1/1/N:1,25,19,24,26,18,20,23,27,17,21,3,7,4,6,2,5,22,16,8,9,14,11,12,13,15,10/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/rA:27nCCCCCCCCCSCNNCOCCCCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s9;s10;s8d11;s11;s13;d14;s14;s16;d17;s18;d19;d16s20;s9;s22;d23;s24;d25;d22s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₁₈N₂OS
All Atoms:	27
Heavy Atoms:	27
Chiral Atoms:	0

ZAP Information [?]

Total:	12.47
Area:	586.382
Solvation:	-2.1895
Coulombic:	-32.4

Bond Count [?]

All:	30
Single:	18
Double:	12
Rotors:	5
Chiral:	0
Rigid Segments:	5

Chemical Properties

Molecular Weight:	370.468
H-Bond Donors:	1
H-Bond Acceptors:	2
XLogP:	5.79
LogP (Chemaxon):	6.34

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value