AH94308
929288-22-2 | 4-Amino-2,6-dichloronicotinic acid
Manufacturer: A2B Chem
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CatalogNumber
AH94308
ChemicalName
4-Amino-2,6-dichloronicotinic acid
CasNumber
929288-22-2
MolecularFormula
C6H4Cl2N2O2
MolecularWeight
207.0142
MdlNumber
MFCD19105212
Smiles
Clc1cc(N)c(c(n1)Cl)C(=O)O
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AH94308
ChemicalName: 4-Amino-2,6-dichloronicotinic acid
CasNumber: 929288-22-2
MolecularFormula: C6H4Cl2N2O2
MolecularWeight: 207.0142
MdlNumber: MFCD19105212
Smiles: Clc1cc(N)c(c(n1)Cl)C(=O)O
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AH94308
ChemicalName:
4-Amino-2,6-dichloronicotinic acid
CasNumber:
929288-22-2
MolecularFormula:
C6H4Cl2N2O2
MolecularWeight:
207.0142
MdlNumber:
MFCD19105212
Smiles:
Clc1cc(N)c(c(n1)Cl)C(=O)O
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: AH94309
ChemicalName: 3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester
CasNumber: 883738-19-0
MolecularFormula: C22H35BN2O4
MolecularWeight: 402.3353
MdlNumber: MFCD16294542
Smiles: O=C(N1CCN(CC1)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 566
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AH94309
ChemicalName:
3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester
CasNumber:
883738-19-0
MolecularFormula:
C22H35BN2O4
MolecularWeight:
402.3353
MdlNumber:
MFCD16294542
Smiles:
O=C(N1CCN(CC1)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
566
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
5
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ncc(cc1F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ncc(cc1F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1)OC1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1)OC1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__