AB19515
209731-61-3 | 4-Amino-2'-(methylthio)biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AB19515
ChemicalName
4-Amino-2'-(methylthio)biphenyl
CasNumber
209731-61-3
MolecularFormula
C13H13NS
MolecularWeight
215.314
MdlNumber
MFCD20441865
Smiles
CSc1ccccc1c1ccc(cc1)N
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AB19515
ChemicalName: 4-Amino-2'-(methylthio)biphenyl
CasNumber: 209731-61-3
MolecularFormula: C13H13NS
MolecularWeight: 215.314
MdlNumber: MFCD20441865
Smiles: CSc1ccccc1c1ccc(cc1)N
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AB19515
ChemicalName:
4-Amino-2'-(methylthio)biphenyl
CasNumber:
209731-61-3
MolecularFormula:
C13H13NS
MolecularWeight:
215.314
MdlNumber:
MFCD20441865
Smiles:
CSc1ccccc1c1ccc(cc1)N
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.7
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Smiles: O=CCc1c(Cl)cccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=CCc1c(Cl)cccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CN(C=Cc1nc2c(o1)cccc2)C
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RotatableBondCount: __
Xlogp3: __
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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:
CN(C=Cc1nc2c(o1)cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(c1ccc(cc1)C)/C=C/C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)C)/C=C/C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__