AG17790
4651-73-4 | 2-Amino-4-phenyl-3-thiophenecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG17790
ChemicalName
2-Amino-4-phenyl-3-thiophenecarbonitrile
CasNumber
4651-73-4
MolecularFormula
C11H8N2S
MolecularWeight
200.2596
MdlNumber
MFCD02854964
Smiles
N#Cc1c(N)scc1c1ccccc1
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AG17790
ChemicalName: 2-Amino-4-phenyl-3-thiophenecarbonitrile
CasNumber: 4651-73-4
MolecularFormula: C11H8N2S
MolecularWeight: 200.2596
MdlNumber: MFCD02854964
Smiles: N#Cc1c(N)scc1c1ccccc1
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AG17790
ChemicalName:
2-Amino-4-phenyl-3-thiophenecarbonitrile
CasNumber:
4651-73-4
MolecularFormula:
C11H8N2S
MolecularWeight:
200.2596
MdlNumber:
MFCD02854964
Smiles:
N#Cc1c(N)scc1c1ccccc1
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1ccc(cc1)c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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Smiles:
Cc1ccc(cc1)c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)c1sc(c(c1C)C#N)NC(=O)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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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Smiles:
CCOC(=O)c1sc(c(c1C)C#N)NC(=O)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClCc1nnc(o1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1nnc(o1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__