AE35573
1432660-47-3 | 1-[5-(Cyclopropylsulfamoyl)-2-(thiophen-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE35573
ChemicalName
1-[5-(Cyclopropylsulfamoyl)-2-(thiophen-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CasNumber
1432660-47-3
MolecularFormula
C21H18F3N3O3S2
MolecularWeight
481.5111
MdlNumber
MFCD26097285
Smiles
O=C(Nc1cc(ccc1c1ccsc1)S(=O)(=O)NC1CC1)Nc1cccc(c1)C(F)(F)F
Complexity
771
Covalently-bondedUnitCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
4.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE35573
ChemicalName: 1-[5-(Cyclopropylsulfamoyl)-2-(thiophen-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CasNumber: 1432660-47-3
MolecularFormula: C21H18F3N3O3S2
MolecularWeight: 481.5111
MdlNumber: MFCD26097285
Smiles: O=C(Nc1cc(ccc1c1ccsc1)S(=O)(=O)NC1CC1)Nc1cccc(c1)C(F)(F)F
Complexity: 771
Covalently-bondedUnitCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 4.2
CatalogNumber:
AE35573
ChemicalName:
1-[5-(Cyclopropylsulfamoyl)-2-(thiophen-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CasNumber:
1432660-47-3
MolecularFormula:
C21H18F3N3O3S2
MolecularWeight:
481.5111
MdlNumber:
MFCD26097285
Smiles:
O=C(Nc1cc(ccc1c1ccsc1)S(=O)(=O)NC1CC1)Nc1cccc(c1)C(F)(F)F
Complexity:
771
Covalently-bondedUnitCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(Nc1ccc(c(c1)F)C(=O)NC)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(Nc1ccc(c(c1)F)C(=O)NC)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CNC(=O)C(Cc1ccccc1)CN1CCC(C(C1)C)(C)c1cccc(c1)O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CNC(=O)C(Cc1ccccc1)CN1CCC(C(C1)C)(C)c1cccc(c1)O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__