AC92428
915160-96-2 | 3,4-Dihydro-2h-1,4-benzoxazin-6-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AC92428
ChemicalName
3,4-Dihydro-2h-1,4-benzoxazin-6-ylmethanol
CasNumber
915160-96-2
MolecularFormula
C9H11NO2
MolecularWeight
165.18914000000004
MdlNumber
MFCD11848182
Smiles
OCc1ccc2c(c1)NCCO2
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AC92428
ChemicalName: 3,4-Dihydro-2h-1,4-benzoxazin-6-ylmethanol
CasNumber: 915160-96-2
MolecularFormula: C9H11NO2
MolecularWeight: 165.18914000000004
MdlNumber: MFCD11848182
Smiles: OCc1ccc2c(c1)NCCO2
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AC92428
ChemicalName:
3,4-Dihydro-2h-1,4-benzoxazin-6-ylmethanol
CasNumber:
915160-96-2
MolecularFormula:
C9H11NO2
MolecularWeight:
165.18914000000004
MdlNumber:
MFCD11848182
Smiles:
OCc1ccc2c(c1)NCCO2
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: c1ccc(cc1)C1COc2c(N1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc(cc1)C1COc2c(N1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: c1coc(c1)C=Nc1nnn[nH]1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
c1coc(c1)C=Nc1nnn[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC[C@H]1O[C@@H](OC)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](OC)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__