AI40925
1820712-14-8 | N,N-Bis(4-cyanophenethyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI40925
ChemicalName
N,N-Bis(4-cyanophenethyl)methanesulfonamide
CasNumber
1820712-14-8
MolecularFormula
C19H19N3O2S
MolecularWeight
353.4381
MdlNumber
MFCD28369586
Smiles
N#Cc1ccc(cc1)CCN(S(=O)(=O)C)CCc1ccc(cc1)C#N
Complexity
566
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
RotatableBondCount
7
Xlogp3
2.9
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CatalogNumber: AI40925
ChemicalName: N,N-Bis(4-cyanophenethyl)methanesulfonamide
CasNumber: 1820712-14-8
MolecularFormula: C19H19N3O2S
MolecularWeight: 353.4381
MdlNumber: MFCD28369586
Smiles: N#Cc1ccc(cc1)CCN(S(=O)(=O)C)CCc1ccc(cc1)C#N
Complexity: 566
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
RotatableBondCount: 7
Xlogp3: 2.9
CatalogNumber:
AI40925
ChemicalName:
N,N-Bis(4-cyanophenethyl)methanesulfonamide
CasNumber:
1820712-14-8
MolecularFormula:
C19H19N3O2S
MolecularWeight:
353.4381
MdlNumber:
MFCD28369586
Smiles:
N#Cc1ccc(cc1)CCN(S(=O)(=O)C)CCc1ccc(cc1)C#N
Complexity:
566
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
RotatableBondCount:
7
Xlogp3:
2.9
CatalogNumber: AI40926
ChemicalName: 2-(5-Bromo-3-methylpyridin-2-yl)propanedinitrile
CasNumber: 1820712-23-9
MolecularFormula: C9H6BrN3
MolecularWeight: 236.068
MdlNumber: MFCD28127201
Smiles: N#CC(c1ncc(cc1C)Br)C#N
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AI40926
ChemicalName:
2-(5-Bromo-3-methylpyridin-2-yl)propanedinitrile
CasNumber:
1820712-23-9
MolecularFormula:
C9H6BrN3
MolecularWeight:
236.068
MdlNumber:
MFCD28127201
Smiles:
N#CC(c1ncc(cc1C)Br)C#N
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
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Smiles: FC(C1(O)NC(=S)NC(C1)(O)C(F)(F)F)(F)F
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FC(C1(O)NC(=S)NC(C1)(O)C(F)(F)F)(F)F
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Smiles: C=CCOc1cc(OC)cc(c1CO)OC
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Smiles:
C=CCOc1cc(OC)cc(c1CO)OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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