AI40982
1820717-82-5 | 6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbohydrazide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI40982
ChemicalName
6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CasNumber
1820717-82-5
MolecularFormula
C9H9BrN4O
MolecularWeight
269.098
MdlNumber
MFCD27936862
Smiles
NNC(=O)c1cn2c(n1)cc(c(c2)Br)C
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.7
Compare Similar Items
Show Difference
CatalogNumber: AI40982
ChemicalName: 6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CasNumber: 1820717-82-5
MolecularFormula: C9H9BrN4O
MolecularWeight: 269.098
MdlNumber: MFCD27936862
Smiles: NNC(=O)c1cn2c(n1)cc(c(c2)Br)C
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AI40982
ChemicalName:
6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CasNumber:
1820717-82-5
MolecularFormula:
C9H9BrN4O
MolecularWeight:
269.098
MdlNumber:
MFCD27936862
Smiles:
NNC(=O)c1cn2c(n1)cc(c(c2)Br)C
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1CCC(=CC1)c1cnc(c(c1)C)Cl
Complexity: 265
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1CCC(=CC1)c1cnc(c(c1)C)Cl
Complexity:
265
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)F)c1ccc(c(c1)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1)F)c1ccc(c(c1)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(cc1)c1cccc(c1)C(=O)NC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1ccc(cc1)c1cccc(c1)C(=O)NC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__