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Chemical ID: 3992924
Chemical ID:
3992924
Name [?]:
(2-morpholinosulfonyl-4-nitro-phenyl)hydrazine
SMILES [?]:
c1cc(c(cc1[N+](=O)[O-])S(=O)(=O)N2CCOCC2)NN
InChi [?]:
InChI=1/C10H14N4O5S/c11-12-9-2-1-8(14(15)16)7-10(9)20(17,18)13-3-5-19-6-4-13/h1-2,7,12H,3-6,11H2
InChi Info:
AuxInfo=1/0/N:1,2,14,18,15,17,5,6,3,4,20,19,13,7,8,9,11,12,16,10/E:(3,4)(5,6)(15,16)(17,18)/CRV:14.5,20.6/rA:20nCCCCCCN+OO-SOONCCOCCNN/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s4;d10;d10;s10;s13;s14;s15;s16;s13s17;s3;s19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H14N4O5S |
All Atoms: | 20 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 2.08128 |
Area: | 451.689 |
Solvation: | -9.21095 |
Coulombic: | -42.0981 |
Bond Count [?]
All: | 21 |
Single: | 15 |
Double: | 6 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 302.308 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 9 |
XLogP: | -0.12 |
LogP (Chemaxon): | 0.63 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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