AD12749
655247-45-3 | Ethyl 3-chloro-pyrazine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD12749
ChemicalName
Ethyl 3-chloro-pyrazine-2-carboxylate
CasNumber
655247-45-3
MolecularFormula
C7H7ClN2O2
MolecularWeight
186.5957
MdlNumber
MFCD07371661
Smiles
CCOC(=O)c1nccnc1Cl
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AD12749
ChemicalName: Ethyl 3-chloro-pyrazine-2-carboxylate
CasNumber: 655247-45-3
MolecularFormula: C7H7ClN2O2
MolecularWeight: 186.5957
MdlNumber: MFCD07371661
Smiles: CCOC(=O)c1nccnc1Cl
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AD12749
ChemicalName:
Ethyl 3-chloro-pyrazine-2-carboxylate
CasNumber:
655247-45-3
MolecularFormula:
C7H7ClN2O2
MolecularWeight:
186.5957
MdlNumber:
MFCD07371661
Smiles:
CCOC(=O)c1nccnc1Cl
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccc(cc1)C(C1CC1)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
COc1ccc(cc1)C(C1CC1)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(=O)C(C(=O)C)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)C(C(=O)C)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCOC(=O)c1cnc2c(c1O)c(F)ccc2Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnc2c(c1O)c(F)ccc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__