AV16862
295341-46-7 | N-(Pyridin-3-yl)piperazine-1-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AV16862
ChemicalName
N-(Pyridin-3-yl)piperazine-1-carboxamide
CasNumber
295341-46-7
MolecularFormula
C10H14N4O
MolecularWeight
206.2444
MdlNumber
MFCD09753214
Smiles
O=C(N1CCNCC1)Nc1cccnc1
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AV16862
ChemicalName: N-(Pyridin-3-yl)piperazine-1-carboxamide
CasNumber: 295341-46-7
MolecularFormula: C10H14N4O
MolecularWeight: 206.2444
MdlNumber: MFCD09753214
Smiles: O=C(N1CCNCC1)Nc1cccnc1
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AV16862
ChemicalName:
N-(Pyridin-3-yl)piperazine-1-carboxamide
CasNumber:
295341-46-7
MolecularFormula:
C10H14N4O
MolecularWeight:
206.2444
MdlNumber:
MFCD09753214
Smiles:
O=C(N1CCNCC1)Nc1cccnc1
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.2
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Smiles: [O-]C(=O)C(C(C(F)(F)F)(F)F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-]C(=O)C(C(C(F)(F)F)(F)F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: [O-]C(=O)C(C(C(C(C(=O)[O-])(F)F)(F)F)(F)F)(F)F.[K+].[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C(C(C(C(C(=O)[O-])(F)F)(F)F)(F)F)(F)F.[K+].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: Fc1c(F)c(C(=O)[O-])c(c(c1F)F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(F)c(C(=O)[O-])c(c(c1F)F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__