AA04916
1012057-52-1 | N4-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
Manufacturer: A2B Chem
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CatalogNumber
AA04916
ChemicalName
N4-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
CasNumber
1012057-52-1
MolecularFormula
C17H14N4O
MolecularWeight
290.3193
MdlNumber
MFCD16877567
Smiles
COc1cc2ncnc(c2cc1N)Nc1cccc(c1)C#C
Complexity
420
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AA04916
ChemicalName: N4-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
CasNumber: 1012057-52-1
MolecularFormula: C17H14N4O
MolecularWeight: 290.3193
MdlNumber: MFCD16877567
Smiles: COc1cc2ncnc(c2cc1N)Nc1cccc(c1)C#C
Complexity: 420
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AA04916
ChemicalName:
N4-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
CasNumber:
1012057-52-1
MolecularFormula:
C17H14N4O
MolecularWeight:
290.3193
MdlNumber:
MFCD16877567
Smiles:
COc1cc2ncnc(c2cc1N)Nc1cccc(c1)C#C
Complexity:
420
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc2nc[nH]c(=O)c2cc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc2nc[nH]c(=O)c2cc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)CCCCCCOc1cc2c(=O)[nH]cnc2cc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
CCOC(=O)CCCCCCOc1cc2c(=O)[nH]cnc2cc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCCCCCOc1cc(ccc1OC)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCCCCOc1cc(ccc1OC)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__