AA76229
150986-83-7 | tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5h)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA76229
ChemicalName
tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5h)-carboxylate
CasNumber
150986-83-7
MolecularFormula
C13H17N3O2S
MolecularWeight
279.358
MdlNumber
MFCD05664037
Smiles
N#Cc1c(N)sc2c1CCN(C2)C(=O)OC(C)(C)C
Complexity
412
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AA76229
ChemicalName: tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5h)-carboxylate
CasNumber: 150986-83-7
MolecularFormula: C13H17N3O2S
MolecularWeight: 279.358
MdlNumber: MFCD05664037
Smiles: N#Cc1c(N)sc2c1CCN(C2)C(=O)OC(C)(C)C
Complexity: 412
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AA76229
ChemicalName:
tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5h)-carboxylate
CasNumber:
150986-83-7
MolecularFormula:
C13H17N3O2S
MolecularWeight:
279.358
MdlNumber:
MFCD05664037
Smiles:
N#Cc1c(N)sc2c1CCN(C2)C(=O)OC(C)(C)C
Complexity:
412
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: AA76230
ChemicalName: 2-Amino-4H,5H,7H-thieno[2,3-c]pyran-3-carbonitrile
CasNumber: 150986-82-6
MolecularFormula: C8H8N2OS
MolecularWeight: 180.2269
MdlNumber: MFCD00221038
Smiles: N#Cc1c(N)sc2c1CCOC2
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
AA76230
ChemicalName:
2-Amino-4H,5H,7H-thieno[2,3-c]pyran-3-carbonitrile
CasNumber:
150986-82-6
MolecularFormula:
C8H8N2OS
MolecularWeight:
180.2269
MdlNumber:
MFCD00221038
Smiles:
N#Cc1c(N)sc2c1CCOC2
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1[nH]c2c(c1)cc(cc2)NS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1[nH]c2c(c1)cc(cc2)NS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__