AB37289
29334-16-5 | (4-Bromophenyl)(phenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AB37289
ChemicalName
(4-Bromophenyl)(phenyl)methanol
CasNumber
29334-16-5
MolecularFormula
C13H11BrO
MolecularWeight
263.1298
MdlNumber
MFCD00016851
Smiles
Brc1ccc(cc1)C(c1ccccc1)O
NscNumber
89817
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
3.4
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CatalogNumber: AB37289
ChemicalName: (4-Bromophenyl)(phenyl)methanol
CasNumber: 29334-16-5
MolecularFormula: C13H11BrO
MolecularWeight: 263.1298
MdlNumber: MFCD00016851
Smiles: Brc1ccc(cc1)C(c1ccccc1)O
NscNumber: 89817
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.4
CatalogNumber:
AB37289
ChemicalName:
(4-Bromophenyl)(phenyl)methanol
CasNumber:
29334-16-5
MolecularFormula:
C13H11BrO
MolecularWeight:
263.1298
MdlNumber:
MFCD00016851
Smiles:
Brc1ccc(cc1)C(c1ccccc1)O
NscNumber:
89817
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.4
CatalogNumber: __
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Smiles: O=C1CC(C)(C)NC(C1)(C)C.Cc1ccc(cc1)S(=O)(=O)O
NscNumber: __
Complexity: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
O=C1CC(C)(C)NC(C1)(C)C.Cc1ccc(cc1)S(=O)(=O)O
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__
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: COCCCn1c(O)cc(c(c1=O)C#N)C
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Smiles:
COCCCn1c(O)cc(c(c1=O)C#N)C
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: N#Cc1c(C)c(N=Nc2cccc(c2)OS(=O)(=O)N(C)C)c(n(c1=O)C)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(C)c(N=Nc2cccc(c2)OS(=O)(=O)N(C)C)c(n(c1=O)C)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__