AI40886
1820710-63-1 | N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI40886
ChemicalName
N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide
CasNumber
1820710-63-1
MolecularFormula
C17H15N3O2S
MolecularWeight
325.3849
MdlNumber
MFCD28127191
Smiles
N#Cc1ccccc1CN(S(=O)(=O)C)Cc1ccccc1C#N
Complexity
554
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.9
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CatalogNumber: AI40886
ChemicalName: N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide
CasNumber: 1820710-63-1
MolecularFormula: C17H15N3O2S
MolecularWeight: 325.3849
MdlNumber: MFCD28127191
Smiles: N#Cc1ccccc1CN(S(=O)(=O)C)Cc1ccccc1C#N
Complexity: 554
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.9
CatalogNumber:
AI40886
ChemicalName:
N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide
CasNumber:
1820710-63-1
MolecularFormula:
C17H15N3O2S
MolecularWeight:
325.3849
MdlNumber:
MFCD28127191
Smiles:
N#Cc1ccccc1CN(S(=O)(=O)C)Cc1ccccc1C#N
Complexity:
554
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.9
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Smiles: COC(=O)c1ccc(cc1F)c1ccccc1F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1ccc(cc1F)c1ccccc1F
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1cc2nc(oc2cc1Cl)N
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MolecularWeight:
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Smiles:
COc1cc2nc(oc2cc1Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__