AI56364
78227-83-5 | 4-Fluoro-1-(methylsulfanyl)-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AI56364
ChemicalName
4-Fluoro-1-(methylsulfanyl)-2-nitrobenzene
CasNumber
78227-83-5
MolecularFormula
C7H6FNO2S
MolecularWeight
187.1914
MdlNumber
MFCD28143974
Smiles
CSc1ccc(cc1[N+](=O)[O-])F
Complexity
173
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AI56364
ChemicalName: 4-Fluoro-1-(methylsulfanyl)-2-nitrobenzene
CasNumber: 78227-83-5
MolecularFormula: C7H6FNO2S
MolecularWeight: 187.1914
MdlNumber: MFCD28143974
Smiles: CSc1ccc(cc1[N+](=O)[O-])F
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AI56364
ChemicalName:
4-Fluoro-1-(methylsulfanyl)-2-nitrobenzene
CasNumber:
78227-83-5
MolecularFormula:
C7H6FNO2S
MolecularWeight:
187.1914
MdlNumber:
MFCD28143974
Smiles:
CSc1ccc(cc1[N+](=O)[O-])F
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AI56365
ChemicalName: 4-Fluoro-2-(methylsulfanyl)-1-nitrobenzene
CasNumber: 78227-84-6
MolecularFormula: C7H6FNO2S
MolecularWeight: 187.1914
MdlNumber: MFCD22489274
Smiles: CSc1cc(F)ccc1[N+](=O)[O-]
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AI56365
ChemicalName:
4-Fluoro-2-(methylsulfanyl)-1-nitrobenzene
CasNumber:
78227-84-6
MolecularFormula:
C7H6FNO2S
MolecularWeight:
187.1914
MdlNumber:
MFCD22489274
Smiles:
CSc1cc(F)ccc1[N+](=O)[O-]
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.2
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Smiles: ClCc1ccc(c(c1)Br)F
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Smiles:
ClCc1ccc(c(c1)Br)F
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: N#CCc1ccc(c(c1)Cl)OC(F)(F)F
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CCc1ccc(c(c1)Cl)OC(F)(F)F
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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