AB15629
188815-32-9 | 3-Bromo-5-iodobenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB15629
ChemicalName
3-Bromo-5-iodobenzoic acid
CasNumber
188815-32-9
MolecularFormula
C7H4BrIO2
MolecularWeight
326.91393000000005
MdlNumber
MFCD00191851
Smiles
Brc1cc(I)cc(c1)C(=O)O
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB15629
ChemicalName: 3-Bromo-5-iodobenzoic acid
CasNumber: 188815-32-9
MolecularFormula: C7H4BrIO2
MolecularWeight: 326.91393000000005
MdlNumber: MFCD00191851
Smiles: Brc1cc(I)cc(c1)C(=O)O
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB15629
ChemicalName:
3-Bromo-5-iodobenzoic acid
CasNumber:
188815-32-9
MolecularFormula:
C7H4BrIO2
MolecularWeight:
326.91393000000005
MdlNumber:
MFCD00191851
Smiles:
Brc1cc(I)cc(c1)C(=O)O
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AB15630
ChemicalName: 3-Fluoro-5-(trifluoromethyl)benzaldehyde
CasNumber: 188815-30-7
MolecularFormula: C8H4F4O
MolecularWeight: 192.1104
MdlNumber: MFCD00061312
Smiles: O=Cc1cc(F)cc(c1)C(F)(F)F
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB15630
ChemicalName:
3-Fluoro-5-(trifluoromethyl)benzaldehyde
CasNumber:
188815-30-7
MolecularFormula:
C8H4F4O
MolecularWeight:
192.1104
MdlNumber:
MFCD00061312
Smiles:
O=Cc1cc(F)cc(c1)C(F)(F)F
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1cc(Cl)cc(c1O)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1cc(Cl)cc(c1O)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1ccc2-c3c(Cc2c1)cccc3)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1ccc2-c3c(Cc2c1)cccc3)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__