AE25818
10394-39-5 | 5-Methoxy-1-methyl-1,3-benzodiazole
Manufacturer: A2B Chem
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CatalogNumber
AE25818
ChemicalName
5-Methoxy-1-methyl-1,3-benzodiazole
CasNumber
10394-39-5
MolecularFormula
C9H10N2O
MolecularWeight
162.1885
MdlNumber
MFCD00962665
Smiles
COc1ccc2c(c1)ncn2C
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AE25818
ChemicalName: 5-Methoxy-1-methyl-1,3-benzodiazole
CasNumber: 10394-39-5
MolecularFormula: C9H10N2O
MolecularWeight: 162.1885
MdlNumber: MFCD00962665
Smiles: COc1ccc2c(c1)ncn2C
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AE25818
ChemicalName:
5-Methoxy-1-methyl-1,3-benzodiazole
CasNumber:
10394-39-5
MolecularFormula:
C9H10N2O
MolecularWeight:
162.1885
MdlNumber:
MFCD00962665
Smiles:
COc1ccc2c(c1)ncn2C
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.4
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Smiles: O=Cc1cn2c3c1cccc3CN(CC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
O=Cc1cn2c3c1cccc3CN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: COc1[nH]nc(c1C(=O)N)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
COc1[nH]nc(c1C(=O)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)Nc1ccc2c(c1)[nH]c(c2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1ccc2c(c1)[nH]c(c2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__