AC86229
6926-51-8 | 5-(4-Methoxyphenyl)-2H-tetrazole
Manufacturer: A2B Chem
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CatalogNumber
AC86229
ChemicalName
5-(4-Methoxyphenyl)-2H-tetrazole
CasNumber
6926-51-8
MolecularFormula
C8H8N4O
MolecularWeight
176.1753
MdlNumber
MFCD00991875
Smiles
COc1ccc(cc1)c1nnn[nH]1
NscNumber
206225
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AC86229
ChemicalName: 5-(4-Methoxyphenyl)-2H-tetrazole
CasNumber: 6926-51-8
MolecularFormula: C8H8N4O
MolecularWeight: 176.1753
MdlNumber: MFCD00991875
Smiles: COc1ccc(cc1)c1nnn[nH]1
NscNumber: 206225
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AC86229
ChemicalName:
5-(4-Methoxyphenyl)-2H-tetrazole
CasNumber:
6926-51-8
MolecularFormula:
C8H8N4O
MolecularWeight:
176.1753
MdlNumber:
MFCD00991875
Smiles:
COc1ccc(cc1)c1nnn[nH]1
NscNumber:
206225
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
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Smiles: c1ccc(cc1)Cn1cnnn1
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc(cc1)Cn1cnnn1
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)CCCc1c(C)n(c2c1cccc2)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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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:
OC(=O)CCCc1c(C)n(c2c1cccc2)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1=NCCCS1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1=NCCCS1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__