AE29380
1038393-19-9 | Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE29380
ChemicalName
Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CasNumber
1038393-19-9
MolecularFormula
C10H9BrN2O2
MolecularWeight
269.0947
MdlNumber
MFCD11976183
Smiles
CCOC(=O)c1cn2c(n1)c(Br)ccc2
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AE29380
ChemicalName: Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CasNumber: 1038393-19-9
MolecularFormula: C10H9BrN2O2
MolecularWeight: 269.0947
MdlNumber: MFCD11976183
Smiles: CCOC(=O)c1cn2c(n1)c(Br)ccc2
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AE29380
ChemicalName:
Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CasNumber:
1038393-19-9
MolecularFormula:
C10H9BrN2O2
MolecularWeight:
269.0947
MdlNumber:
MFCD11976183
Smiles:
CCOC(=O)c1cn2c(n1)c(Br)ccc2
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3
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CasNumber: __
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Smiles: CCOC(=O)CC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)CC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OCc1ccc(cc1)NC(=O)[C@H](CCCNC(=O)N)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCc1ccc(cc1)NC(=O)[C@H](CCCNC(=O)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc(c(c1)Br)N1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1)Br)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__