AA69779
14222-60-7 | Protionamide
Manufacturer: A2B Chem
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CatalogNumber
AA69779
ChemicalName
Protionamide
CasNumber
14222-60-7
MolecularFormula
C9H12N2S
MolecularWeight
180.27
MdlNumber
MFCD00464119
Smiles
CCCc1cc(ccn1)C(=S)N
NscNumber
758962
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AA69779
ChemicalName: Protionamide
CasNumber: 14222-60-7
MolecularFormula: C9H12N2S
MolecularWeight: 180.27
MdlNumber: MFCD00464119
Smiles: CCCc1cc(ccn1)C(=S)N
NscNumber: 758962
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AA69779
ChemicalName:
Protionamide
CasNumber:
14222-60-7
MolecularFormula:
C9H12N2S
MolecularWeight:
180.27
MdlNumber:
MFCD00464119
Smiles:
CCCc1cc(ccn1)C(=S)N
NscNumber:
758962
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ccc(cc1)c1c2cc(ccc2c2c([n+]1C)cc(cc2)N)Nc1cc(C)n(c(=N)n1)C.[Br-].Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
Nc1ccc(cc1)c1c2cc(ccc2c2c([n+]1C)cc(cc2)N)Nc1cc(C)n(c(=N)n1)C.[Br-].Br
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Complexity:
__
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=c1oc2c(CN3CCCCC3)c(O)ccc2c(c1)c1cccnc1
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=c1oc2c(CN3CCCCC3)c(O)ccc2c(c1)c1cccnc1
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: Cc1nc(Cl)c2c(n1)ccc(c2)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1nc(Cl)c2c(n1)ccc(c2)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__