AC50566
78790-83-7 | Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC50566
ChemicalName
Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CasNumber
78790-83-7
MolecularFormula
C10H10N2O2S
MolecularWeight
222.2636
MdlNumber
MFCD12024769
Smiles
CCOC(=O)c1sc2c(c1N)ccnc2
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AC50566
ChemicalName: Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CasNumber: 78790-83-7
MolecularFormula: C10H10N2O2S
MolecularWeight: 222.2636
MdlNumber: MFCD12024769
Smiles: CCOC(=O)c1sc2c(c1N)ccnc2
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AC50566
ChemicalName:
Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CasNumber:
78790-83-7
MolecularFormula:
C10H10N2O2S
MolecularWeight:
222.2636
MdlNumber:
MFCD12024769
Smiles:
CCOC(=O)c1sc2c(c1N)ccnc2
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: Cc1ccc2c(c1)[nH]c1c2cccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1ccc2c(c1)[nH]c1c2cccc1C
Complexity:
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RotatableBondCount:
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Smiles: O=c1ccc(n[nH]1)c1cccnc1
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ChemicalName:
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CasNumber:
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Smiles:
O=c1ccc(n[nH]1)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OCC(COc1ccc(c(c1)NC)[N+](=O)[O-])O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(COc1ccc(c(c1)NC)[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__