AE24396
106874-91-3 | 5-Bromo-2-methylamino-benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AE24396
ChemicalName
5-Bromo-2-methylamino-benzonitrile
CasNumber
106874-91-3
MolecularFormula
C8H7BrN2
MolecularWeight
211.0586
MdlNumber
MFCD24231190
Smiles
N#Cc1cc(Br)ccc1NC
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AE24396
ChemicalName: 5-Bromo-2-methylamino-benzonitrile
CasNumber: 106874-91-3
MolecularFormula: C8H7BrN2
MolecularWeight: 211.0586
MdlNumber: MFCD24231190
Smiles: N#Cc1cc(Br)ccc1NC
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AE24396
ChemicalName:
5-Bromo-2-methylamino-benzonitrile
CasNumber:
106874-91-3
MolecularFormula:
C8H7BrN2
MolecularWeight:
211.0586
MdlNumber:
MFCD24231190
Smiles:
N#Cc1cc(Br)ccc1NC
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC(=O)c1cc(Br)c(cc1O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(=O)c1cc(Br)c(cc1O)F
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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MdlNumber:
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Smiles:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)c1cnc2c(c1O)cc(c(c2)Cl)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cnc2c(c1O)cc(c(c2)Cl)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__