AG80725
585544-22-5 | 6-Chloro-N-cyclopropylnicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AG80725
ChemicalName
6-Chloro-N-cyclopropylnicotinamide
CasNumber
585544-22-5
MolecularFormula
C9H9ClN2O
MolecularWeight
196.6336
MdlNumber
MFCD08444345
Smiles
Clc1ccc(cn1)C(=O)NC1CC1
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AG80725
ChemicalName: 6-Chloro-N-cyclopropylnicotinamide
CasNumber: 585544-22-5
MolecularFormula: C9H9ClN2O
MolecularWeight: 196.6336
MdlNumber: MFCD08444345
Smiles: Clc1ccc(cn1)C(=O)NC1CC1
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AG80725
ChemicalName:
6-Chloro-N-cyclopropylnicotinamide
CasNumber:
585544-22-5
MolecularFormula:
C9H9ClN2O
MolecularWeight:
196.6336
MdlNumber:
MFCD08444345
Smiles:
Clc1ccc(cn1)C(=O)NC1CC1
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc2c(c1)ccc(n2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc2c(c1)ccc(n2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Ic1ncc(c(c1)C)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Ic1ncc(c(c1)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C1NC(=O)c2c(C1)cc(cc2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)c2c(C1)cc(cc2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__