AD65360
112193-41-6 | 5-Bromopyridine-3-carbohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AD65360
ChemicalName
5-Bromopyridine-3-carbohydrazide
CasNumber
112193-41-6
MolecularFormula
C6H6BrN3O
MolecularWeight
216.03534
MdlNumber
MFCD00173916
Smiles
NNC(=O)c1cncc(c1)Br
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AD65360
ChemicalName: 5-Bromopyridine-3-carbohydrazide
CasNumber: 112193-41-6
MolecularFormula: C6H6BrN3O
MolecularWeight: 216.03534
MdlNumber: MFCD00173916
Smiles: NNC(=O)c1cncc(c1)Br
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AD65360
ChemicalName:
5-Bromopyridine-3-carbohydrazide
CasNumber:
112193-41-6
MolecularFormula:
C6H6BrN3O
MolecularWeight:
216.03534
MdlNumber:
MFCD00173916
Smiles:
NNC(=O)c1cncc(c1)Br
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O[C@H]1[C@@H](CCCC1(F)F)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O[C@H]1[C@@H](CCCC1(F)F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: COc1cccc2c1CC(N)CO2
Complexity: __
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Smiles:
COc1cccc2c1CC(N)CO2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: C[C@](C(=O)O)(CCC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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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:
C[C@](C(=O)O)(CCC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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