AI53120
58677-05-7 | Ethyl 2-amino-5-methylbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AI53120
ChemicalName
Ethyl 2-amino-5-methylbenzoate
CasNumber
58677-05-7
MolecularFormula
C10H13NO2
MolecularWeight
179.2157
MdlNumber
MFCD00115547
Smiles
CCOC(=O)c1cc(C)ccc1N
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AI53120
ChemicalName: Ethyl 2-amino-5-methylbenzoate
CasNumber: 58677-05-7
MolecularFormula: C10H13NO2
MolecularWeight: 179.2157
MdlNumber: MFCD00115547
Smiles: CCOC(=O)c1cc(C)ccc1N
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AI53120
ChemicalName:
Ethyl 2-amino-5-methylbenzoate
CasNumber:
58677-05-7
MolecularFormula:
C10H13NO2
MolecularWeight:
179.2157
MdlNumber:
MFCD00115547
Smiles:
CCOC(=O)c1cc(C)ccc1N
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1ccc2c(c1)c(O)nc(n2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
BrCc1ccc2c(c1)c(O)nc(n2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: BrCCCN1CCCCC1.Br
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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Smiles:
BrCCCN1CCCCC1.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MdlNumber: __
Smiles: NC(=O)[C@@H](NC(=O)c1ccccc1)Cc1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)[C@@H](NC(=O)c1ccccc1)Cc1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__