AD63482
1133115-36-2 | 3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AD63482
ChemicalName
3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
CasNumber
1133115-36-2
MolecularFormula
C14H13BrN2O3
MolecularWeight
337.1686
MdlNumber
MFCD11855828
Smiles
COc1ccc(cc1)CNc1cccc(c1[N+](=O)[O-])Br
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
4.4
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CatalogNumber: AD63482
ChemicalName: 3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
CasNumber: 1133115-36-2
MolecularFormula: C14H13BrN2O3
MolecularWeight: 337.1686
MdlNumber: MFCD11855828
Smiles: COc1ccc(cc1)CNc1cccc(c1[N+](=O)[O-])Br
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 4.4
CatalogNumber:
AD63482
ChemicalName:
3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
CasNumber:
1133115-36-2
MolecularFormula:
C14H13BrN2O3
MolecularWeight:
337.1686
MdlNumber:
MFCD11855828
Smiles:
COc1ccc(cc1)CNc1cccc(c1[N+](=O)[O-])Br
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CSCn1c(C)ncc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CSCn1c(C)ncc1[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc2ccn(c2cc1N)C(=O)CN(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MdlNumber:
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Smiles:
COc1cc2ccn(c2cc1N)C(=O)CN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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Smiles: O=C(Nc1cccc2c1OCCO2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(Nc1cccc2c1OCCO2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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