AA77400
155403-06-8 | 4-iodo-3-(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AA77400
ChemicalName
4-iodo-3-(trifluoromethyl)aniline
CasNumber
155403-06-8
MolecularFormula
C7H5F3IN
MolecularWeight
287.021
MdlNumber
MFCD04972659
Smiles
Nc1ccc(c(c1)C(F)(F)F)I
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
2.8
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CatalogNumber: AA77400
ChemicalName: 4-iodo-3-(trifluoromethyl)aniline
CasNumber: 155403-06-8
MolecularFormula: C7H5F3IN
MolecularWeight: 287.021
MdlNumber: MFCD04972659
Smiles: Nc1ccc(c(c1)C(F)(F)F)I
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 2.8
CatalogNumber:
AA77400
ChemicalName:
4-iodo-3-(trifluoromethyl)aniline
CasNumber:
155403-06-8
MolecularFormula:
C7H5F3IN
MolecularWeight:
287.021
MdlNumber:
MFCD04972659
Smiles:
Nc1ccc(c(c1)C(F)(F)F)I
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)/C=C/c1ccc(c(c1)O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)/C=C/c1ccc(c(c1)O)OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: C=CCCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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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:
C=CCCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)NC(S(=O)(=O)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC(S(=O)(=O)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__