AB52748
560075-65-2 | (Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
Manufacturer: A2B Chem
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CatalogNumber
AB52748
ChemicalName
(Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
CasNumber
560075-65-2
MolecularFormula
C14H10Cl3NO
MolecularWeight
314.5943
MdlNumber
MFCD28138388
Smiles
O=C(Cc1c(Cl)cccc1Cl)Nc1ccc(cc1)Cl
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4.6
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CatalogNumber: AB52748
ChemicalName: (Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
CasNumber: 560075-65-2
MolecularFormula: C14H10Cl3NO
MolecularWeight: 314.5943
MdlNumber: MFCD28138388
Smiles: O=C(Cc1c(Cl)cccc1Cl)Nc1ccc(cc1)Cl
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4.6
CatalogNumber:
AB52748
ChemicalName:
(Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
CasNumber:
560075-65-2
MolecularFormula:
C14H10Cl3NO
MolecularWeight:
314.5943
MdlNumber:
MFCD28138388
Smiles:
O=C(Cc1c(Cl)cccc1Cl)Nc1ccc(cc1)Cl
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ncc2c(n1)c(O)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ncc2c(n1)c(O)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1nc2CNCCc2c(n1)C(F)(F)F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1nc2CNCCc2c(n1)C(F)(F)F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB52751
ChemicalName: 5-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
CasNumber: 67159-85-7
MolecularFormula: C11H11BrO
MolecularWeight: 239.1084
MdlNumber: MFCD27927273
Smiles: Brc1ccc2c(c1)C(C)(C)CC2=O
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
AB52751
ChemicalName:
5-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
CasNumber:
67159-85-7
MolecularFormula:
C11H11BrO
MolecularWeight:
239.1084
MdlNumber:
MFCD27927273
Smiles:
Brc1ccc2c(c1)C(C)(C)CC2=O
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2