AC18936
861106-91-4 | (2-Bromo-6-nitrophenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AC18936
ChemicalName
(2-Bromo-6-nitrophenyl)methanol
CasNumber
861106-91-4
MolecularFormula
C7H6BrNO3
MolecularWeight
232.0314
MdlNumber
MFCD11036298
Smiles
OCc1c(Br)cccc1[N+](=O)[O-]
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AC18936
ChemicalName: (2-Bromo-6-nitrophenyl)methanol
CasNumber: 861106-91-4
MolecularFormula: C7H6BrNO3
MolecularWeight: 232.0314
MdlNumber: MFCD11036298
Smiles: OCc1c(Br)cccc1[N+](=O)[O-]
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AC18936
ChemicalName:
(2-Bromo-6-nitrophenyl)methanol
CasNumber:
861106-91-4
MolecularFormula:
C7H6BrNO3
MolecularWeight:
232.0314
MdlNumber:
MFCD11036298
Smiles:
OCc1c(Br)cccc1[N+](=O)[O-]
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
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MolecularFormula: __
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Smiles: Cn1ccnc1[Sn](C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cn1ccnc1[Sn](C)(C)C
Complexity:
__
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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Smiles: Oc1ccc2c(c1C=Nc1ccc(cc1)C(=O)C)cccc2
Complexity: __
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MolecularFormula:
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Smiles:
Oc1ccc2c(c1C=Nc1ccc(cc1)C(=O)C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: N#CCc1ccc(c(c1)OC)OC(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CCc1ccc(c(c1)OC)OC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__