AA28586
1245563-14-7 | O-5-Bromopyridin-3-yl dimethylcarbamothioate
Manufacturer: A2B Chem
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CatalogNumber
AA28586
ChemicalName
O-5-Bromopyridin-3-yl dimethylcarbamothioate
CasNumber
1245563-14-7
MolecularFormula
C8H9BrN2OS
MolecularWeight
261.1389
MdlNumber
MFCD17015843
Smiles
Brc1cncc(c1)OC(=S)N(C)C
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AA28586
ChemicalName: O-5-Bromopyridin-3-yl dimethylcarbamothioate
CasNumber: 1245563-14-7
MolecularFormula: C8H9BrN2OS
MolecularWeight: 261.1389
MdlNumber: MFCD17015843
Smiles: Brc1cncc(c1)OC(=S)N(C)C
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AA28586
ChemicalName:
O-5-Bromopyridin-3-yl dimethylcarbamothioate
CasNumber:
1245563-14-7
MolecularFormula:
C8H9BrN2OS
MolecularWeight:
261.1389
MdlNumber:
MFCD17015843
Smiles:
Brc1cncc(c1)OC(=S)N(C)C
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.9
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Smiles: Oc1cnncc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Oc1cnncc1Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccncc1C1CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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Smiles:
Cc1ccncc1C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc(c(c1)[N+](=O)[O-])OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1cnc(c(c1)[N+](=O)[O-])OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__