AD52327
299215-38-6 | 2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD52327
ChemicalName
2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile
CasNumber
299215-38-6
MolecularFormula
C10H11BrN2
MolecularWeight
239.1117
MdlNumber
MFCD09878365
Smiles
N#CC(c1ccccc1Br)N(C)C
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
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CatalogNumber: AD52327
ChemicalName: 2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile
CasNumber: 299215-38-6
MolecularFormula: C10H11BrN2
MolecularWeight: 239.1117
MdlNumber: MFCD09878365
Smiles: N#CC(c1ccccc1Br)N(C)C
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AD52327
ChemicalName:
2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile
CasNumber:
299215-38-6
MolecularFormula:
C10H11BrN2
MolecularWeight:
239.1117
MdlNumber:
MFCD09878365
Smiles:
N#CC(c1ccccc1Br)N(C)C
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1cccc(c1)Oc1ccccc1)N
Complexity: 276
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: -0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1cccc(c1)Oc1ccccc1)N
Complexity:
276
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1c(C)[nH]c2c1cc(cc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1c(C)[nH]c2c1cc(cc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]nc(c2c1nc[nH]2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]nc(c2c1nc[nH]2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__