AG20789
5394-50-3 | Dibenzyl hydrazine-1,2-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG20789
ChemicalName
Dibenzyl hydrazine-1,2-dicarboxylate
CasNumber
5394-50-3
MolecularFormula
C16H16N2O4
MolecularWeight
300.3092
MdlNumber
MFCD00022028
Smiles
O=C(NNC(=O)OCc1ccccc1)OCc1ccccc1
NscNumber
3457
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.8
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CatalogNumber: AG20789
ChemicalName: Dibenzyl hydrazine-1,2-dicarboxylate
CasNumber: 5394-50-3
MolecularFormula: C16H16N2O4
MolecularWeight: 300.3092
MdlNumber: MFCD00022028
Smiles: O=C(NNC(=O)OCc1ccccc1)OCc1ccccc1
NscNumber: 3457
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.8
CatalogNumber:
AG20789
ChemicalName:
Dibenzyl hydrazine-1,2-dicarboxylate
CasNumber:
5394-50-3
MolecularFormula:
C16H16N2O4
MolecularWeight:
300.3092
MdlNumber:
MFCD00022028
Smiles:
O=C(NNC(=O)OCc1ccccc1)OCc1ccccc1
NscNumber:
3457
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.8
CatalogNumber: AG20790
ChemicalName: 3-Methyl-1h-pyrrole 2,4-dicarboxylic acid diethyl ester
CasNumber: 5448-16-8
MolecularFormula: C11H15NO4
MolecularWeight: 225.2411
MdlNumber: MFCD00030385
Smiles: CCOC(=O)c1[nH]cc(c1C)C(=O)OCC
NscNumber: 17445
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1.8
CatalogNumber:
AG20790
ChemicalName:
3-Methyl-1h-pyrrole 2,4-dicarboxylic acid diethyl ester
CasNumber:
5448-16-8
MolecularFormula:
C11H15NO4
MolecularWeight:
225.2411
MdlNumber:
MFCD00030385
Smiles:
CCOC(=O)c1[nH]cc(c1C)C(=O)OCC
NscNumber:
17445
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1.8
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Smiles: COC(=O)c1c(nc(c(c1c1ccc(cc1OCc1ccccc1)F)C(=O)OC)C(C)C)C(C)C
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COC(=O)c1c(nc(c(c1c1ccc(cc1OCc1ccccc1)F)C(=O)OC)C(C)C)C(C)C
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Smiles: O=C1NC(=O)C(N1)c1cn(nc1c1ccc(cc1)F)c1ccccc1
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MolecularFormula:
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MdlNumber:
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Smiles:
O=C1NC(=O)C(N1)c1cn(nc1c1ccc(cc1)F)c1ccccc1
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Complexity:
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Covalently-bondedUnitCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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