AI58533
874522-46-0 | 2,4-Dibromo-benzamide
Manufacturer: A2B Chem
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CatalogNumber
AI58533
ChemicalName
2,4-Dibromo-benzamide
CasNumber
874522-46-0
MolecularFormula
C7H5Br2NO
MolecularWeight
278.9287
MdlNumber
MFCD21640587
Smiles
Brc1ccc(c(c1)Br)C(=O)N
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AI58533
ChemicalName: 2,4-Dibromo-benzamide
CasNumber: 874522-46-0
MolecularFormula: C7H5Br2NO
MolecularWeight: 278.9287
MdlNumber: MFCD21640587
Smiles: Brc1ccc(c(c1)Br)C(=O)N
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AI58533
ChemicalName:
2,4-Dibromo-benzamide
CasNumber:
874522-46-0
MolecularFormula:
C7H5Br2NO
MolecularWeight:
278.9287
MdlNumber:
MFCD21640587
Smiles:
Brc1ccc(c(c1)Br)C(=O)N
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AI58534
ChemicalName: Methyl 3-chloro-4-iodobenzoate
CasNumber: 874569-39-8
MolecularFormula: C8H6ClIO2
MolecularWeight: 296.48951
MdlNumber: MFCD09800724
Smiles: COC(=O)c1ccc(c(c1)Cl)I
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AI58534
ChemicalName:
Methyl 3-chloro-4-iodobenzoate
CasNumber:
874569-39-8
MolecularFormula:
C8H6ClIO2
MolecularWeight:
296.48951
MdlNumber:
MFCD09800724
Smiles:
COC(=O)c1ccc(c(c1)Cl)I
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc(cc1C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccc(cc1C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1csc(n1)c1nonc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1csc(n1)c1nonc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__