AB49430
25781-92-4 | 5-Chloro-2-nitro-N-phenylaniline
Manufacturer: A2B Chem
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CatalogNumber
AB49430
ChemicalName
5-Chloro-2-nitro-N-phenylaniline
CasNumber
25781-92-4
MolecularFormula
C12H9ClN2O2
MolecularWeight
248.6651
MdlNumber
MFCD00007287
Smiles
Clc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
4.3
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CatalogNumber: AB49430
ChemicalName: 5-Chloro-2-nitro-N-phenylaniline
CasNumber: 25781-92-4
MolecularFormula: C12H9ClN2O2
MolecularWeight: 248.6651
MdlNumber: MFCD00007287
Smiles: Clc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.3
CatalogNumber:
AB49430
ChemicalName:
5-Chloro-2-nitro-N-phenylaniline
CasNumber:
25781-92-4
MolecularFormula:
C12H9ClN2O2
MolecularWeight:
248.6651
MdlNumber:
MFCD00007287
Smiles:
Clc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1CCC1
Complexity: 39.2
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CCC1
Complexity:
39.2
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCN1CCOCC1
Complexity: 214
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 7.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCN1CCOCC1
Complexity:
214
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
7.6