AA25540
122987-01-3 | N-(4-Chlorophenyl)-2,6-difluorobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AA25540
ChemicalName
N-(4-Chlorophenyl)-2,6-difluorobenzamide
CasNumber
122987-01-3
MolecularFormula
C13H8ClF2NO
MolecularWeight
267.6585
MdlNumber
MFCD04804687
Smiles
O=C(c1c(F)cccc1F)Nc1ccc(cc1)Cl
Complexity
285
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AA25540
ChemicalName: N-(4-Chlorophenyl)-2,6-difluorobenzamide
CasNumber: 122987-01-3
MolecularFormula: C13H8ClF2NO
MolecularWeight: 267.6585
MdlNumber: MFCD04804687
Smiles: O=C(c1c(F)cccc1F)Nc1ccc(cc1)Cl
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AA25540
ChemicalName:
N-(4-Chlorophenyl)-2,6-difluorobenzamide
CasNumber:
122987-01-3
MolecularFormula:
C13H8ClF2NO
MolecularWeight:
267.6585
MdlNumber:
MFCD04804687
Smiles:
O=C(c1c(F)cccc1F)Nc1ccc(cc1)Cl
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cc([nH]n1)c1ccccc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cc([nH]n1)c1ccccc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [K+].[K+].[K+].[I-].[I-].[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[K+].[K+].[K+].[I-].[I-].[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: AA25564
ChemicalName: Fmoc-Hyp(tBu)-OH
CasNumber: 122996-47-8
MolecularFormula: C24H27NO5
MolecularWeight: 409.4749
MdlNumber: MFCD00151930
Smiles: OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)OC(C)(C)C
Complexity: 622
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.9
CatalogNumber:
AA25564
ChemicalName:
Fmoc-Hyp(tBu)-OH
CasNumber:
122996-47-8
MolecularFormula:
C24H27NO5
MolecularWeight:
409.4749
MdlNumber:
MFCD00151930
Smiles:
OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)OC(C)(C)C
Complexity:
622
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.9