AI40878
1820707-91-2 | 9-(2-Fluoro-4-nitrophenyl)carbazole
Manufacturer: A2B Chem
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CatalogNumber
AI40878
ChemicalName
9-(2-Fluoro-4-nitrophenyl)carbazole
CasNumber
1820707-91-2
MolecularFormula
C18H11FN2O2
MolecularWeight
306.2905
MdlNumber
MFCD28122680
Smiles
Fc1cc(ccc1n1c2ccccc2c2c1cccc2)[N+](=O)[O-]
Complexity
433
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
4.9
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CatalogNumber: AI40878
ChemicalName: 9-(2-Fluoro-4-nitrophenyl)carbazole
CasNumber: 1820707-91-2
MolecularFormula: C18H11FN2O2
MolecularWeight: 306.2905
MdlNumber: MFCD28122680
Smiles: Fc1cc(ccc1n1c2ccccc2c2c1cccc2)[N+](=O)[O-]
Complexity: 433
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 4.9
CatalogNumber:
AI40878
ChemicalName:
9-(2-Fluoro-4-nitrophenyl)carbazole
CasNumber:
1820707-91-2
MolecularFormula:
C18H11FN2O2
MolecularWeight:
306.2905
MdlNumber:
MFCD28122680
Smiles:
Fc1cc(ccc1n1c2ccccc2c2c1cccc2)[N+](=O)[O-]
Complexity:
433
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
4.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1ccnc(c1)S(=O)(=O)C
Complexity: 293
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1ccnc(c1)S(=O)(=O)C
Complexity:
293
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCS(=O)(=O)C1CN(C1)C(=O)OC(C)(C)C
Complexity: 357
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCS(=O)(=O)C1CN(C1)C(=O)OC(C)(C)C
Complexity:
357
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1cc(ncc1I)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1cc(ncc1I)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__