AE99012
156425-07-9 | 4-Bromo-5-(trifluoromethoxy)-1,2-phenylenediamine
Manufacturer: A2B Chem
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CatalogNumber
AE99012
ChemicalName
4-Bromo-5-(trifluoromethoxy)-1,2-phenylenediamine
CasNumber
156425-07-9
MolecularFormula
C7H6BrF3N2O
MolecularWeight
271.0345
MdlNumber
MFCD07777124
Smiles
Brc1cc(N)c(cc1OC(F)(F)F)N
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AE99012
ChemicalName: 4-Bromo-5-(trifluoromethoxy)-1,2-phenylenediamine
CasNumber: 156425-07-9
MolecularFormula: C7H6BrF3N2O
MolecularWeight: 271.0345
MdlNumber: MFCD07777124
Smiles: Brc1cc(N)c(cc1OC(F)(F)F)N
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AE99012
ChemicalName:
4-Bromo-5-(trifluoromethoxy)-1,2-phenylenediamine
CasNumber:
156425-07-9
MolecularFormula:
C7H6BrF3N2O
MolecularWeight:
271.0345
MdlNumber:
MFCD07777124
Smiles:
Brc1cc(N)c(cc1OC(F)(F)F)N
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNS(=O)(=O)c1cccc(c1)Br
Complexity: 234
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNS(=O)(=O)c1cccc(c1)Br
Complexity:
234
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(C(C1)C(F)(F)Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(C(C1)C(F)(F)Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)Oc1ccccn1
Complexity: 200
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)Oc1ccccn1
Complexity:
200
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9