AI33518
1384855-33-7 | 2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI33518
ChemicalName
2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CasNumber
1384855-33-7
MolecularFormula
C13H17BN2O2
MolecularWeight
244.09727999999996
MdlNumber
MFCD22571895
Smiles
N#Cc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity
358
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AI33518
ChemicalName: 2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CasNumber: 1384855-33-7
MolecularFormula: C13H17BN2O2
MolecularWeight: 244.09727999999996
MdlNumber: MFCD22571895
Smiles: N#Cc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity: 358
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AI33518
ChemicalName:
2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CasNumber:
1384855-33-7
MolecularFormula:
C13H17BN2O2
MolecularWeight:
244.09727999999996
MdlNumber:
MFCD22571895
Smiles:
N#Cc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
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Smiles: CNc1cc(ccc1C#N)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Smiles:
CNc1cc(ccc1C#N)B1OC(C(O1)(C)C)(C)C
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Smiles: O=C(ON1C(=O)CCC1=O)CCCCC(=O)N1Cc2ccccc2C#Cc2c1cccc2
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Smiles:
O=C(ON1C(=O)CCC1=O)CCCCC(=O)N1Cc2ccccc2C#Cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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Smiles: COc1ccc(cc1)Cn1nnc(c1)C(O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)Cn1nnc(c1)C(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__