AE34872
1246525-60-9 | SR-1078
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE34872
ChemicalName
SR-1078
CasNumber
1246525-60-9
MolecularFormula
C17H10F9NO2
MolecularWeight
431.25242879999985
MdlNumber
MFCD18782737
Smiles
O=C(c1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O
Complexity
555
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
11
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
4.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE34872
ChemicalName: SR-1078
CasNumber: 1246525-60-9
MolecularFormula: C17H10F9NO2
MolecularWeight: 431.25242879999985
MdlNumber: MFCD18782737
Smiles: O=C(c1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O
Complexity: 555
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 4.8
CatalogNumber:
AE34872
ChemicalName:
SR-1078
CasNumber:
1246525-60-9
MolecularFormula:
C17H10F9NO2
MolecularWeight:
431.25242879999985
MdlNumber:
MFCD18782737
Smiles:
O=C(c1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O
Complexity:
555
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
4.8
CatalogNumber: AE34873
ChemicalName: Tubastatin a
CasNumber: 1252003-15-8
MolecularFormula: C20H21N3O2
MolecularWeight: 335.39963999999986
MdlNumber: MFCD18071463
Smiles: ONC(=O)c1ccc(cc1)Cn1c2ccccc2c2c1CCN(C2)C
Complexity: 478
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AE34873
ChemicalName:
Tubastatin a
CasNumber:
1252003-15-8
MolecularFormula:
C20H21N3O2
MolecularWeight:
335.39963999999986
MdlNumber:
MFCD18071463
Smiles:
ONC(=O)c1ccc(cc1)Cn1c2ccccc2c2c1CCN(C2)C
Complexity:
478
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CCC(CC1)NC(=O)[C@@H]1N[C@H]([C@]2([C@H]1c1cccc(c1F)Cl)C(=O)Nc1c2ccc(c1)Cl)CC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1CCC(CC1)NC(=O)[C@@H]1N[C@H]([C@]2([C@H]1c1cccc(c1F)Cl)C(=O)Nc1c2ccc(c1)Cl)CC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1CCCN1Cc1ccc(cc1)COc1cc(C)cc(c1)CS(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1CCCN1Cc1ccc(cc1)COc1cc(C)cc(c1)CS(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__