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Chemical ID: 5255951
Chemical ID:
5255951
Name [?]:
N-(4-amino-1,3,5-triazin-2-yl)acetamide
SMILES [?]:
CC(=O)Nc1ncnc(n1)N
InChi [?]:
InChI=1/C5H7N5O/c1-3(11)9-5-8-2-7-4(6)10-5/h2H,1H3,(H3,6,7,8,9,10,11)
InChi Info:
AuxInfo=1/1/N:1,7,2,9,5,11,8,6,4,10,3/rA:11nCCONCNCNCNN/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s9;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C5H7N5O |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.03071 |
Area: | 307.235 |
Solvation: | -2.65017 |
Coulombic: | -51.8611 |
Bond Count [?]
All: | 11 |
Single: | 7 |
Double: | 4 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 153.142 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 3 |
XLogP: | -1.21 |
LogP (Chemaxon): | -0.51 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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