AI47615
325803-29-0 | Ethyl 3-amino-3-(4-chlorophenyl)propanoate, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI47615
ChemicalName
Ethyl 3-amino-3-(4-chlorophenyl)propanoate, HCl
CasNumber
325803-29-0
MolecularFormula
C11H15Cl2NO2
MolecularWeight
264.1483
MdlNumber
MFCD00980051
Smiles
CCOC(=O)CC(c1ccc(cc1)Cl)N.Cl
Complexity
203
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI47615
ChemicalName: Ethyl 3-amino-3-(4-chlorophenyl)propanoate, HCl
CasNumber: 325803-29-0
MolecularFormula: C11H15Cl2NO2
MolecularWeight: 264.1483
MdlNumber: MFCD00980051
Smiles: CCOC(=O)CC(c1ccc(cc1)Cl)N.Cl
Complexity: 203
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI47615
ChemicalName:
Ethyl 3-amino-3-(4-chlorophenyl)propanoate, HCl
CasNumber:
325803-29-0
MolecularFormula:
C11H15Cl2NO2
MolecularWeight:
264.1483
MdlNumber:
MFCD00980051
Smiles:
CCOC(=O)CC(c1ccc(cc1)Cl)N.Cl
Complexity:
203
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCc1ccc(cc1)c1cn2c(n1)nccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
CCc1ccc(cc1)c1cn2c(n1)nccc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: O=C1C=C(NCc2ccco2)CC(C1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1C=C(NCc2ccco2)CC(C1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: BrCCOc1ccccc1OCC
Complexity: 130
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCOc1ccccc1OCC
Complexity:
130
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__