AF29993
25889-36-5 | 3-Nitro-4-(trifluoromethyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AF29993
ChemicalName
3-Nitro-4-(trifluoromethyl)phenol
CasNumber
25889-36-5
MolecularFormula
C7H4F3NO3
MolecularWeight
207.1068
MdlNumber
MFCD07783660
Smiles
Oc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
Xlogp3
2.3
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CatalogNumber: AF29993
ChemicalName: 3-Nitro-4-(trifluoromethyl)phenol
CasNumber: 25889-36-5
MolecularFormula: C7H4F3NO3
MolecularWeight: 207.1068
MdlNumber: MFCD07783660
Smiles: Oc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
Xlogp3: 2.3
CatalogNumber:
AF29993
ChemicalName:
3-Nitro-4-(trifluoromethyl)phenol
CasNumber:
25889-36-5
MolecularFormula:
C7H4F3NO3
MolecularWeight:
207.1068
MdlNumber:
MFCD07783660
Smiles:
Oc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
Xlogp3:
2.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: CNNC(=S)N
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CNNC(=S)N
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: BrCc1ccc(c(c1)I)[N+](=O)[O-]
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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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:
BrCc1ccc(c(c1)I)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: CC1=CC=CC2=C1C(=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)C)C6=CC=CC=C6C2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=CC2=C1C(=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)C)C6=CC=CC=C6C2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__