AA28350
124461-28-5 | N-Benzyl-N-methyl 2-bromobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AA28350
ChemicalName
N-Benzyl-N-methyl 2-bromobenzamide
CasNumber
124461-28-5
MolecularFormula
C15H14BrNO
MolecularWeight
304.1818
MdlNumber
MFCD00784541
Smiles
Brc1ccccc1C(=O)N(Cc1ccccc1)C
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3.6
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CatalogNumber: AA28350
ChemicalName: N-Benzyl-N-methyl 2-bromobenzamide
CasNumber: 124461-28-5
MolecularFormula: C15H14BrNO
MolecularWeight: 304.1818
MdlNumber: MFCD00784541
Smiles: Brc1ccccc1C(=O)N(Cc1ccccc1)C
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.6
CatalogNumber:
AA28350
ChemicalName:
N-Benzyl-N-methyl 2-bromobenzamide
CasNumber:
124461-28-5
MolecularFormula:
C15H14BrNO
MolecularWeight:
304.1818
MdlNumber:
MFCD00784541
Smiles:
Brc1ccccc1C(=O)N(Cc1ccccc1)C
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccccc1C(=O)N1CCCC1
Complexity: 213
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccccc1C(=O)N1CCCC1
Complexity:
213
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1n[nH]c2c1cc(Cl)c(c2)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1n[nH]c2c1cc(Cl)c(c2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ncc2c(n1)CCNC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ncc2c(n1)CCNC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__