AH85394
927880-90-8 | RAF265
Manufacturer: A2B Chem
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CatalogNumber
AH85394
ChemicalName
RAF265
CasNumber
927880-90-8
MolecularFormula
C24H16F6N6O
MolecularWeight
518.4138591999999
MdlNumber
MFCD16659061
Smiles
Cn1c(Nc2ccc(cc2)C(F)(F)F)nc2c1ccc(c2)Oc1ccnc(c1)c1ncc([nH]1)C(F)(F)F
Complexity
763
Covalently-bondedUnitCount
1
HeavyAtomCount
37
HydrogenBondAcceptorCount
11
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
5.4
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CatalogNumber: AH85394
ChemicalName: RAF265
CasNumber: 927880-90-8
MolecularFormula: C24H16F6N6O
MolecularWeight: 518.4138591999999
MdlNumber: MFCD16659061
Smiles: Cn1c(Nc2ccc(cc2)C(F)(F)F)nc2c1ccc(c2)Oc1ccnc(c1)c1ncc([nH]1)C(F)(F)F
Complexity: 763
Covalently-bondedUnitCount: 1
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 5.4
CatalogNumber:
AH85394
ChemicalName:
RAF265
CasNumber:
927880-90-8
MolecularFormula:
C24H16F6N6O
MolecularWeight:
518.4138591999999
MdlNumber:
MFCD16659061
Smiles:
Cn1c(Nc2ccc(cc2)C(F)(F)F)nc2c1ccc(c2)Oc1ccnc(c1)c1ncc([nH]1)C(F)(F)F
Complexity:
763
Covalently-bondedUnitCount:
1
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
5.4
CatalogNumber: AH85395
ChemicalName: RG7112
CasNumber: 939981-39-2
MolecularFormula: C38H48Cl2N4O4S
MolecularWeight: 727.7831
MdlNumber: MFCD29905459
Smiles: CCOc1cc(ccc1C1=NC(C(N1C(=O)N1CCN(CC1)CCCS(=O)(=O)C)(C)c1ccc(cc1)Cl)(C)c1ccc(cc1)Cl)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AH85395
ChemicalName:
RG7112
CasNumber:
939981-39-2
MolecularFormula:
C38H48Cl2N4O4S
MolecularWeight:
727.7831
MdlNumber:
MFCD29905459
Smiles:
CCOc1cc(ccc1C1=NC(C(N1C(=O)N1CCN(CC1)CCCS(=O)(=O)C)(C)c1ccc(cc1)Cl)(C)c1ccc(cc1)Cl)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCONC(=O)c1cc(CN2OCCCC2=O)c(c(c1Nc1ccc(cc1F)I)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCONC(=O)c1cc(CN2OCCCC2=O)c(c(c1Nc1ccc(cc1F)I)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=NC1(CO)OC(C(C1O)O)n1ccc(nc1=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=NC1(CO)OC(C(C1O)O)n1ccc(nc1=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__