AX10141
1956309-88-8 | 2-(4-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX10141
ChemicalName
2-(4-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
CasNumber
1956309-88-8
MolecularFormula
C12H17Cl2NO2
MolecularWeight
278.1749
MdlNumber
MFCD28991770
Smiles
CCN(C(c1ccc(cc1)Cl)C(=O)O)CC.Cl
Complexity
223
Covalently-bondedUnitCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX10141
ChemicalName: 2-(4-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
CasNumber: 1956309-88-8
MolecularFormula: C12H17Cl2NO2
MolecularWeight: 278.1749
MdlNumber: MFCD28991770
Smiles: CCN(C(c1ccc(cc1)Cl)C(=O)O)CC.Cl
Complexity: 223
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX10141
ChemicalName:
2-(4-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
CasNumber:
1956309-88-8
MolecularFormula:
C12H17Cl2NO2
MolecularWeight:
278.1749
MdlNumber:
MFCD28991770
Smiles:
CCN(C(c1ccc(cc1)Cl)C(=O)O)CC.Cl
Complexity:
223
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
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Smiles: COC(=O)[C@@H]1CNC(=O)N1C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
COC(=O)[C@@H]1CNC(=O)N1C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: OCC(N1C[C@H](C)O[C@@H](C1)C)C
Complexity: __
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Smiles:
OCC(N1C[C@H](C)O[C@@H](C1)C)C
Complexity:
__
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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Smiles: O=C(N1CCCc2c1ccc(n2)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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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=C(N1CCCc2c1ccc(n2)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__