AB65619
74815-22-8 | 4-(1H-Tetrazol-5-yl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB65619
ChemicalName
4-(1H-Tetrazol-5-yl)benzaldehyde
CasNumber
74815-22-8
MolecularFormula
C8H6N4O
MolecularWeight
174.1594
MdlNumber
MFCD01311033
Smiles
O=Cc1ccc(cc1)c1nnn[nH]1
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AB65619
ChemicalName: 4-(1H-Tetrazol-5-yl)benzaldehyde
CasNumber: 74815-22-8
MolecularFormula: C8H6N4O
MolecularWeight: 174.1594
MdlNumber: MFCD01311033
Smiles: O=Cc1ccc(cc1)c1nnn[nH]1
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AB65619
ChemicalName:
4-(1H-Tetrazol-5-yl)benzaldehyde
CasNumber:
74815-22-8
MolecularFormula:
C8H6N4O
MolecularWeight:
174.1594
MdlNumber:
MFCD01311033
Smiles:
O=Cc1ccc(cc1)c1nnn[nH]1
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)c1nnn[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Oc1ccc(cc1)c1nnn[nH]1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1CSc2c(N1Cc1n[nH]nn1)cccc2
Complexity: __
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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:
O=C1CSc2c(N1Cc1n[nH]nn1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CC(C1=CC=NC=C1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1=CC=NC=C1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__