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Chemical ID: 4484230
Chemical ID:
4484230
Name [?]:
N-[4-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)sulfonylamino]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)NS(=O)(=O)c2ccc3c(c2)[nH]c(=O)[nH]3
InChi [?]:
InChI=1/C15H14N4O4S/c1-9(20)16-10-2-4-11(5-3-10)19-24(22,23)12-6-7-13-14(8-12)18-15(21)17-13/h2-8,19H,1H3,(H,16,20)(H2,17,18,21)
InChi Info:
AuxInfo=1/1/N:1,6,10,7,9,16,17,20,2,5,8,15,18,19,22,4,24,21,11,3,23,13,14,12/E:(2,3)(4,5)(22,23)/CRV:24.6/rA:24nCCONCCCCCCNSOOCCCCCCNCON/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;s11;d12;d12;s12;s15;d16;s17;d18;d15s19;s19;s21;d22;s18s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H14N4O4S |
All Atoms: | 24 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.81377 |
Area: | 516.465 |
Solvation: | -4.09786 |
Coulombic: | -63.1945 |
Bond Count [?]
All: | 26 |
Single: | 16 |
Double: | 10 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 346.362 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | -0.02 |
LogP (Chemaxon): | 1.93 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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