AG21120
509073-67-0 | 3-(Bromomethyl)benzamide
Manufacturer: A2B Chem
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CatalogNumber
AG21120
ChemicalName
3-(Bromomethyl)benzamide
CasNumber
509073-67-0
MolecularFormula
C8H8BrNO
MolecularWeight
214.0592
MdlNumber
MFCD23135264
Smiles
BrCc1cccc(c1)C(=O)N
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AG21120
ChemicalName: 3-(Bromomethyl)benzamide
CasNumber: 509073-67-0
MolecularFormula: C8H8BrNO
MolecularWeight: 214.0592
MdlNumber: MFCD23135264
Smiles: BrCc1cccc(c1)C(=O)N
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AG21120
ChemicalName:
3-(Bromomethyl)benzamide
CasNumber:
509073-67-0
MolecularFormula:
C8H8BrNO
MolecularWeight:
214.0592
MdlNumber:
MFCD23135264
Smiles:
BrCc1cccc(c1)C(=O)N
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
[O-][N+](=O)c1ccc(c(c1)S(=O)(=O)[O-])N
Complexity:
__
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HeavyAtomCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: B(C1=CC(=CC=C1)CC(=O)N)(O)O
Complexity: __
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Smiles:
B(C1=CC(=CC=C1)CC(=O)N)(O)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Clc1c(N)nc(c(c1Cl)Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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:
Clc1c(N)nc(c(c1Cl)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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