AC16164
874219-29-1 | 4-Fluoro-3-(morpholine-4-carbonyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC16164
ChemicalName
4-Fluoro-3-(morpholine-4-carbonyl)phenylboronic acid
CasNumber
874219-29-1
MolecularFormula
C11H13BFNO4
MolecularWeight
253.0346
MdlNumber
MFCD08235048
Smiles
OB(c1ccc(c(c1)C(=O)N1CCOCC1)F)O
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AC16164
ChemicalName: 4-Fluoro-3-(morpholine-4-carbonyl)phenylboronic acid
CasNumber: 874219-29-1
MolecularFormula: C11H13BFNO4
MolecularWeight: 253.0346
MdlNumber: MFCD08235048
Smiles: OB(c1ccc(c(c1)C(=O)N1CCOCC1)F)O
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AC16164
ChemicalName:
4-Fluoro-3-(morpholine-4-carbonyl)phenylboronic acid
CasNumber:
874219-29-1
MolecularFormula:
C11H13BFNO4
MolecularWeight:
253.0346
MdlNumber:
MFCD08235048
Smiles:
OB(c1ccc(c(c1)C(=O)N1CCOCC1)F)O
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AC16165
ChemicalName: 3-(Ethylcarbamoyl)-4-fluorophenylboronic acid
CasNumber: 874219-20-2
MolecularFormula: C9H11BFNO3
MolecularWeight: 210.99794319999995
MdlNumber: MFCD08235039
Smiles: CCNC(=O)c1cc(ccc1F)B(O)O
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AC16165
ChemicalName:
3-(Ethylcarbamoyl)-4-fluorophenylboronic acid
CasNumber:
874219-20-2
MolecularFormula:
C9H11BFNO3
MolecularWeight:
210.99794319999995
MdlNumber:
MFCD08235039
Smiles:
CCNC(=O)c1cc(ccc1F)B(O)O
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
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Smiles: C1CC(C1)c1ccncc1
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C1CC(C1)c1ccncc1
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Smiles: Cc1cc(C)cc(c1)N(S(=O)(=O)c1ccccc1)[C@H]1[C@@H](O)[C@]2(C(C1CC2)(C)C)C
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Smiles:
Cc1cc(C)cc(c1)N(S(=O)(=O)c1ccccc1)[C@H]1[C@@H](O)[C@]2(C(C1CC2)(C)C)C
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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RotatableBondCount:
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