AD46337
33422-35-4 | Ethyl 2-(3-oxo-2-piperazinyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AD46337
ChemicalName
Ethyl 2-(3-oxo-2-piperazinyl)acetate
CasNumber
33422-35-4
MolecularFormula
C8H14N2O3
MolecularWeight
186.20836
MdlNumber
MFCD00052897
Smiles
CCOC(=O)CC1NCCNC1=O
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
-0.9
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CatalogNumber: AD46337
ChemicalName: Ethyl 2-(3-oxo-2-piperazinyl)acetate
CasNumber: 33422-35-4
MolecularFormula: C8H14N2O3
MolecularWeight: 186.20836
MdlNumber: MFCD00052897
Smiles: CCOC(=O)CC1NCCNC1=O
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.9
CatalogNumber:
AD46337
ChemicalName:
Ethyl 2-(3-oxo-2-piperazinyl)acetate
CasNumber:
33422-35-4
MolecularFormula:
C8H14N2O3
MolecularWeight:
186.20836
MdlNumber:
MFCD00052897
Smiles:
CCOC(=O)CC1NCCNC1=O
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)Nc1cc(F)ccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
CC(=O)Nc1cc(F)ccc1[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CCCCCCCCCCCC(CCCCCCCC)O
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Smiles:
CCCCCCCCCCCC(CCCCCCCC)O
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: NNC(=O)c1ccccc1C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NNC(=O)c1ccccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__