AB54101
10288-28-5 | 2-(1-Cyano-1-methylethyl)azocarboxamide
Manufacturer: A2B Chem
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CatalogNumber
AB54101
ChemicalName
2-(1-Cyano-1-methylethyl)azocarboxamide
CasNumber
10288-28-5
MolecularFormula
C5H8N4O
MolecularWeight
140.14321999999999
MdlNumber
MFCD00142886
Smiles
N#CC(N=NC(=O)N)(C)C
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.2
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CatalogNumber: AB54101
ChemicalName: 2-(1-Cyano-1-methylethyl)azocarboxamide
CasNumber: 10288-28-5
MolecularFormula: C5H8N4O
MolecularWeight: 140.14321999999999
MdlNumber: MFCD00142886
Smiles: N#CC(N=NC(=O)N)(C)C
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.2
CatalogNumber:
AB54101
ChemicalName:
2-(1-Cyano-1-methylethyl)azocarboxamide
CasNumber:
10288-28-5
MolecularFormula:
C5H8N4O
MolecularWeight:
140.14321999999999
MdlNumber:
MFCD00142886
Smiles:
N#CC(N=NC(=O)N)(C)C
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(c1cc(n2nc3c(n2)cccc3)c(c(c1)C(CC)(C)C)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1cc(n2nc3c(n2)cccc3)c(c(c1)C(CC)(C)C)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)n1nc2c(n1)cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)n1nc2c(n1)cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB54104
ChemicalName: 2-(3-Benzoylphenyl)propionitrile
CasNumber: 42872-30-0
MolecularFormula: C16H13NO
MolecularWeight: 235.2805
MdlNumber: MFCD00044435
Smiles: N#CC(c1cccc(c1)C(=O)c1ccccc1)C
Complexity: 334
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AB54104
ChemicalName:
2-(3-Benzoylphenyl)propionitrile
CasNumber:
42872-30-0
MolecularFormula:
C16H13NO
MolecularWeight:
235.2805
MdlNumber:
MFCD00044435
Smiles:
N#CC(c1cccc(c1)C(=O)c1ccccc1)C
Complexity:
334
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
3.3