Structure
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Relationships |
Total Number of functionally related protein(s) :
1
Total Number of Articles : 1
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PubChem |
48599
|
Molecular Formula |
C12H17N3O2 |
SMILES |
CC(C)NC(=O)C1=CC=C(C=C1)C[N+](=NC)[O-] |
InChI |
InChI=1S/C12H17N3O2/c1-9(2)14-12(16)11-6-4-10(5-7-11)8-15(17)13-3/h4-7,9H,8H2,1-3H3,(H,14,16) |
synonyms |
- Azoxy 1-procarbazine
- N-Isopropyl-p-methylazoxymethylbenzamide
- Benzylazoxyprocarbazine
- Azoxy-1-procarbazine
- XO438X786I
- 13344-51-9
- Ro 4-8047
- BRN 5436057
- RO4-8047
- UNII-XO438X786I
- p-Toluamide, N-isopropyl-alpha-(methylazoxy)-
- BENZAMIDE, 4-((METHYL-NNO-AZOXY)METHYL)-N-(1-METHYLETHYL)-
- N-Isopropyl-alpha-(2-methyl-NNO-azoxy)-p-toluamide
- methylimino-oxido-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]azanium
- 66944-55-6
- 4-((Methylazoxy)methyl)-N-(1-methylethyl)benzamide
- Benzamide, 4-((methylazoxy)methyl)-N-(1-methylethyl)-
- Q27293927
- P-TOLUAMIDE, N-ISOPROPYL-.ALPHA.-(METHYLAZOXY)-
- BENZAMIDE, N-(1-METHYLETHYL)-4-((2-METHYL-1-OXIDODIAZENYL)METHYL)-
- BENZAMIDE, N-(1-METHYLETHYL)-4-(((1Z)-2-METHYL-1-OXIDODIAZENYL)METHYL)-
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Properties |
Property |
Value |
MW |
235.28 g/mol |
HBD |
1 |
HBA |
3 |
Rotatable Bond Count |
4 |
Exact Mass |
235.132076794 g/mol |
Monoisotopic Mass |
235.132076794 g/mol |
Heavy Atom Count |
17 |
Isotope Atom Count |
0 |
Atom Stereo Count |
0 |
Covalent Unit Count |
1 |
Complexity |
282 |
xlogp |
1.5 |
Topological Polar Surface Area |
70.2 |
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