AF81505
257610-86-9 | 2-tert-Butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF81505
ChemicalName
2-tert-Butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
CasNumber
257610-86-9
MolecularFormula
C13H19NO4S
MolecularWeight
285.3593
MdlNumber
MFCD01630706
Smiles
CCOC(=O)c1c(N)sc(c1C)C(=O)OC(C)(C)C
Complexity
353
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
3.6
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CatalogNumber: AF81505
ChemicalName: 2-tert-Butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
CasNumber: 257610-86-9
MolecularFormula: C13H19NO4S
MolecularWeight: 285.3593
MdlNumber: MFCD01630706
Smiles: CCOC(=O)c1c(N)sc(c1C)C(=O)OC(C)(C)C
Complexity: 353
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.6
CatalogNumber:
AF81505
ChemicalName:
2-tert-Butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
CasNumber:
257610-86-9
MolecularFormula:
C13H19NO4S
MolecularWeight:
285.3593
MdlNumber:
MFCD01630706
Smiles:
CCOC(=O)c1c(N)sc(c1C)C(=O)OC(C)(C)C
Complexity:
353
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1c(N=C=S)sc2c1CCCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
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MolecularWeight:
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Smiles:
CCOC(=O)c1c(N=C=S)sc2c1CCCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccnc(c1N)C(=O)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
COC(=O)c1ccnc(c1N)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=CC=C(C=C1)C(=O)OCCOC2=NC=CC(=C2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=CC=C(C=C1)C(=O)OCCOC2=NC=CC(=C2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__