Chemical ID: 7256073

Cc1ccc(cc1)c2csc(n2)NC(=O)C3CC3C
Chemical ID:
7256073
Name [?]:
2-methyl-N-[4-(p-tolyl)thiazol-2-yl]-cyclopropane-1-carboxamide
SMILES [?]:
Cc1ccc(cc1)c2csc(n2)NC(=O)C3CC3C
InChi [?]:
InChI=1/C15H16N2OS/c1-9-3-5-11(6-4-9)13-8-19-15(16-13)17-14(18)12-7-10(12)2/h3-6,8,10,12H,7H2,1-2H3,(H,16,17,18)
InChi Info:
AuxInfo=1/1/N:1,19,3,7,4,6,17,9,2,18,5,16,8,14,11,12,13,15,10/E:(3,4)(5,6)/rA:19cCCCCCCCCCSCNNCOCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s9;s10;s8d11;s11;s13;d14;s14;s16;s16s17;s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H16N2OS
All Atoms:35
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:9.54162
Area:469.562
Solvation:-2.19744
Coulombic:-27.2887
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:272.366
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.26
LogP (Chemaxon):4.2

Name Annotations

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Descriptor Annotations

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