AE28730
1184351-57-2 | Methyl 2-amino-3-chloro-5-fluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AE28730
ChemicalName
Methyl 2-amino-3-chloro-5-fluorobenzoate
CasNumber
1184351-57-2
MolecularFormula
C8H7ClFNO2
MolecularWeight
203.5980832
MdlNumber
MFCD12159877
Smiles
COC(=O)c1cc(F)cc(c1N)Cl
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AE28730
ChemicalName: Methyl 2-amino-3-chloro-5-fluorobenzoate
CasNumber: 1184351-57-2
MolecularFormula: C8H7ClFNO2
MolecularWeight: 203.5980832
MdlNumber: MFCD12159877
Smiles: COC(=O)c1cc(F)cc(c1N)Cl
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AE28730
ChemicalName:
Methyl 2-amino-3-chloro-5-fluorobenzoate
CasNumber:
1184351-57-2
MolecularFormula:
C8H7ClFNO2
MolecularWeight:
203.5980832
MdlNumber:
MFCD12159877
Smiles:
COC(=O)c1cc(F)cc(c1N)Cl
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1cc(Cl)c(c(c1)C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
Ic1cc(Cl)c(c(c1)C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: N1CCc2c(C1)nc(nc2)C1CC1
Complexity: __
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Smiles:
N1CCc2c(C1)nc(nc2)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)c1n[nH]cc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1n[nH]cc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__