AA75689
150368-37-9 | 2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA75689
ChemicalName
2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
CasNumber
150368-37-9
MolecularFormula
C9H9FN2O4
MolecularWeight
228.1772
MdlNumber
MFCD00798156
Smiles
CCOC(=O)c1c(F)ccc(c1N)[N+](=O)[O-]
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AA75689
ChemicalName: 2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
CasNumber: 150368-37-9
MolecularFormula: C9H9FN2O4
MolecularWeight: 228.1772
MdlNumber: MFCD00798156
Smiles: CCOC(=O)c1c(F)ccc(c1N)[N+](=O)[O-]
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AA75689
ChemicalName:
2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
CasNumber:
150368-37-9
MolecularFormula:
C9H9FN2O4
MolecularWeight:
228.1772
MdlNumber:
MFCD00798156
Smiles:
CCOC(=O)c1c(F)ccc(c1N)[N+](=O)[O-]
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)c1ccncc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(=S)c1ccncc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cnc2n1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
Oc1cnc2n1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1N=C(C2(N1c1ccccc1)CCN(CC2)Cc1ccccc1)NC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N=C(C2(N1c1ccccc1)CCN(CC2)Cc1ccccc1)NC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__