AC55328
82225-32-9 | Propargyl 4-bromobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AC55328
ChemicalName
Propargyl 4-bromobenzamide
CasNumber
82225-32-9
MolecularFormula
C10H8BrNO
MolecularWeight
238.0806
MdlNumber
MFCD09800901
Smiles
C#CCNC(=O)c1ccc(cc1)Br
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AC55328
ChemicalName: Propargyl 4-bromobenzamide
CasNumber: 82225-32-9
MolecularFormula: C10H8BrNO
MolecularWeight: 238.0806
MdlNumber: MFCD09800901
Smiles: C#CCNC(=O)c1ccc(cc1)Br
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AC55328
ChemicalName:
Propargyl 4-bromobenzamide
CasNumber:
82225-32-9
MolecularFormula:
C10H8BrNO
MolecularWeight:
238.0806
MdlNumber:
MFCD09800901
Smiles:
C#CCNC(=O)c1ccc(cc1)Br
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1c2cccc(c2C(=O)c2c1c(ccc2)Oc1ccccc1)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1c2cccc(c2C(=O)c2c1c(ccc2)Oc1ccccc1)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Brc1ccccc1C1CCNCC1
Complexity: __
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Smiles:
Brc1ccccc1C1CCNCC1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Clc1ccccc1C1CCNCC1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
Clc1ccccc1C1CCNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__