AI40838
1820706-68-0 | 6-Bromo-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AI40838
ChemicalName
6-Bromo-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CasNumber
1820706-68-0
MolecularFormula
C9H9BrN4O
MolecularWeight
269.098
MdlNumber
MFCD27981347
Smiles
Cc1c(Br)ccc2n1cc(n2)C(=O)NN
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AI40838
ChemicalName: 6-Bromo-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CasNumber: 1820706-68-0
MolecularFormula: C9H9BrN4O
MolecularWeight: 269.098
MdlNumber: MFCD27981347
Smiles: Cc1c(Br)ccc2n1cc(n2)C(=O)NN
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AI40838
ChemicalName:
6-Bromo-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CasNumber:
1820706-68-0
MolecularFormula:
C9H9BrN4O
MolecularWeight:
269.098
MdlNumber:
MFCD27981347
Smiles:
Cc1c(Br)ccc2n1cc(n2)C(=O)NN
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
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Smiles: COC(=O)Cc1ccc(cc1)c1cc(F)cc(c1)C(=O)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
COC(=O)Cc1ccc(cc1)c1cc(F)cc(c1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)c1ccc(c(c1)C)c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ccc(c(c1)C)c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1cccc(c1)c1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1cccc(c1)c1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__