AB76550
885069-14-7 | N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AB76550
ChemicalName
N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide
CasNumber
885069-14-7
MolecularFormula
C15H19BN2O3S
MolecularWeight
318.199
MdlNumber
MFCD22571502
Smiles
CC(=O)Nc1nc2c(s1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity
444
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AB76550
ChemicalName: N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide
CasNumber: 885069-14-7
MolecularFormula: C15H19BN2O3S
MolecularWeight: 318.199
MdlNumber: MFCD22571502
Smiles: CC(=O)Nc1nc2c(s1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity: 444
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB76550
ChemicalName:
N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide
CasNumber:
885069-14-7
MolecularFormula:
C15H19BN2O3S
MolecularWeight:
318.199
MdlNumber:
MFCD22571502
Smiles:
CC(=O)Nc1nc2c(s1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity:
444
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
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Smiles: NCCCCCCNS(=O)(=O)c1cccc2c1cccc2.Cl
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Smiles:
NCCCCCCNS(=O)(=O)c1cccc2c1cccc2.Cl
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Smiles: NCCCCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-].Cl
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Smiles:
NCCCCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-].Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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MolecularFormula: __
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Smiles: NCCCCCCNS(=O)(=O)c1cccc2c1cccc2Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCCCNS(=O)(=O)c1cccc2c1cccc2Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__