AB94288
89424-84-0 | 1,3-Dihydro-2-benzofuran-5-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AB94288
ChemicalName
1,3-Dihydro-2-benzofuran-5-ylmethanol
CasNumber
89424-84-0
MolecularFormula
C9H10O2
MolecularWeight
150.1745
MdlNumber
MFCD18876568
Smiles
OCc1ccc2c(c1)COC2
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AB94288
ChemicalName: 1,3-Dihydro-2-benzofuran-5-ylmethanol
CasNumber: 89424-84-0
MolecularFormula: C9H10O2
MolecularWeight: 150.1745
MdlNumber: MFCD18876568
Smiles: OCc1ccc2c(c1)COC2
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AB94288
ChemicalName:
1,3-Dihydro-2-benzofuran-5-ylmethanol
CasNumber:
89424-84-0
MolecularFormula:
C9H10O2
MolecularWeight:
150.1745
MdlNumber:
MFCD18876568
Smiles:
OCc1ccc2c(c1)COC2
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.3
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Smiles: O=C1NC(=O)C(=Cc2cccc3c2cccc3)C(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MdlNumber:
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Smiles:
O=C1NC(=O)C(=Cc2cccc3c2cccc3)C(=O)N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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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=Cc1cc(C)cc(c1C)CN1CCCC(C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(C)cc(c1C)CN1CCCC(C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(CN2CCC(CC2)C)c(cc1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(CN2CCC(CC2)C)c(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__