AE34394
1338673-52-1 | tert-Butyl 4-(2-hydrazino-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE34394
ChemicalName
tert-Butyl 4-(2-hydrazino-2-oxoethyl)piperazine-1-carboxylate
CasNumber
1338673-52-1
MolecularFormula
C11H22N4O3
MolecularWeight
258.3174
MdlNumber
MFCD06795935
Smiles
NNC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C
Complexity
306
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
-0.5
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CatalogNumber: AE34394
ChemicalName: tert-Butyl 4-(2-hydrazino-2-oxoethyl)piperazine-1-carboxylate
CasNumber: 1338673-52-1
MolecularFormula: C11H22N4O3
MolecularWeight: 258.3174
MdlNumber: MFCD06795935
Smiles: NNC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 306
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: -0.5
CatalogNumber:
AE34394
ChemicalName:
tert-Butyl 4-(2-hydrazino-2-oxoethyl)piperazine-1-carboxylate
CasNumber:
1338673-52-1
MolecularFormula:
C11H22N4O3
MolecularWeight:
258.3174
MdlNumber:
MFCD06795935
Smiles:
NNC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
306
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCC(C)NC1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCC(C)NC1CCCCC1
Complexity:
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RotatableBondCount:
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Smiles: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)Br)N
Complexity: __
Covalently-bondedUnitCount: __
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Smiles:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: O=C(C(C)(C)C)OCOP(=O)(COCCn1cnc2c1ncnc2N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(C(C)(C)C)OCOP(=O)(COCCn1cnc2c1ncnc2N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__