AD33971
400-66-8 | 2-Bromo-4-nitro-6-(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AD33971
ChemicalName
2-Bromo-4-nitro-6-(trifluoromethyl)aniline
CasNumber
400-66-8
MolecularFormula
C7H4BrF3N2O2
MolecularWeight
285.0181
MdlNumber
MFCD14560537
Smiles
[O-][N+](=O)c1cc(Br)c(c(c1)C(F)(F)F)N
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
Xlogp3
2.6
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CatalogNumber: AD33971
ChemicalName: 2-Bromo-4-nitro-6-(trifluoromethyl)aniline
CasNumber: 400-66-8
MolecularFormula: C7H4BrF3N2O2
MolecularWeight: 285.0181
MdlNumber: MFCD14560537
Smiles: [O-][N+](=O)c1cc(Br)c(c(c1)C(F)(F)F)N
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
Xlogp3: 2.6
CatalogNumber:
AD33971
ChemicalName:
2-Bromo-4-nitro-6-(trifluoromethyl)aniline
CasNumber:
400-66-8
MolecularFormula:
C7H4BrF3N2O2
MolecularWeight:
285.0181
MdlNumber:
MFCD14560537
Smiles:
[O-][N+](=O)c1cc(Br)c(c(c1)C(F)(F)F)N
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
Xlogp3:
2.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: NCc1ccsn1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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Smiles:
NCc1ccsn1
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: O=C1NC(=O)C(N1)c1ccco1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1NC(=O)C(N1)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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Smiles: FC(C(C(OC1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C(C(OC1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__