AD37560
38681-76-4 | N-Isopropyl-4-nitrobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AD37560
ChemicalName
N-Isopropyl-4-nitrobenzamide
CasNumber
38681-76-4
MolecularFormula
C10H12N2O3
MolecularWeight
208.2139
MdlNumber
MFCD00779671
Smiles
CC(NC(=O)c1ccc(cc1)[N+](=O)[O-])C
NscNumber
406849
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AD37560
ChemicalName: N-Isopropyl-4-nitrobenzamide
CasNumber: 38681-76-4
MolecularFormula: C10H12N2O3
MolecularWeight: 208.2139
MdlNumber: MFCD00779671
Smiles: CC(NC(=O)c1ccc(cc1)[N+](=O)[O-])C
NscNumber: 406849
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AD37560
ChemicalName:
N-Isopropyl-4-nitrobenzamide
CasNumber:
38681-76-4
MolecularFormula:
C10H12N2O3
MolecularWeight:
208.2139
MdlNumber:
MFCD00779671
Smiles:
CC(NC(=O)c1ccc(cc1)[N+](=O)[O-])C
NscNumber:
406849
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.9
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Smiles: OC1C2OCC(O2)C2C1O2
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC1C2OCC(O2)C2C1O2
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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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Smiles: OC(=O)c1cccnc1Nc1cccc(c1C)C(F)(F)F
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1cccnc1Nc1cccc(c1C)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=CC(=O)c2c1nc(c1ccccc1)c(n2)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=CC(=O)c2c1nc(c1ccccc1)c(n2)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__