AD26584
2211-57-6 | N-Benzylguanidine
Manufacturer: A2B Chem
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CatalogNumber
AD26584
ChemicalName
N-Benzylguanidine
CasNumber
2211-57-6
MolecularFormula
C10H15N3O2
MolecularWeight
209.245
MdlNumber
MFCD09864972
Smiles
NC(=N)[NH2+]Cc1ccccc1.[O-]C(=O)C
NscNumber
227970
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AD26584
ChemicalName: N-Benzylguanidine
CasNumber: 2211-57-6
MolecularFormula: C10H15N3O2
MolecularWeight: 209.245
MdlNumber: MFCD09864972
Smiles: NC(=N)[NH2+]Cc1ccccc1.[O-]C(=O)C
NscNumber: 227970
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AD26584
ChemicalName:
N-Benzylguanidine
CasNumber:
2211-57-6
MolecularFormula:
C10H15N3O2
MolecularWeight:
209.245
MdlNumber:
MFCD09864972
Smiles:
NC(=N)[NH2+]Cc1ccccc1.[O-]C(=O)C
NscNumber:
227970
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: __
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Smiles: O=CC(=O)c1cccc2c1cccc2
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=CC(=O)c1cccc2c1cccc2
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RotatableBondCount:
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Smiles: OC(=O)C1CN(CCC1c1ccccc1)C(=O)OC(C)(C)C
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Complexity: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1CN(CCC1c1ccccc1)C(=O)OC(C)(C)C
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Cc1cnc(c(=O)n1CC(=O)OCC)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Cc1cnc(c(=O)n1CC(=O)OCC)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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