AF28440
23731-06-8 | 2-Hydroxy-5-chloromethylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF28440
ChemicalName
2-Hydroxy-5-chloromethylbenzaldehyde
CasNumber
23731-06-8
MolecularFormula
C8H7ClO2
MolecularWeight
170.59298
MdlNumber
MFCD00226977
Smiles
ClCc1ccc(c(c1)C=O)O
NscNumber
343759
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AF28440
ChemicalName: 2-Hydroxy-5-chloromethylbenzaldehyde
CasNumber: 23731-06-8
MolecularFormula: C8H7ClO2
MolecularWeight: 170.59298
MdlNumber: MFCD00226977
Smiles: ClCc1ccc(c(c1)C=O)O
NscNumber: 343759
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AF28440
ChemicalName:
2-Hydroxy-5-chloromethylbenzaldehyde
CasNumber:
23731-06-8
MolecularFormula:
C8H7ClO2
MolecularWeight:
170.59298
MdlNumber:
MFCD00226977
Smiles:
ClCc1ccc(c(c1)C=O)O
NscNumber:
343759
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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Smiles: COC1=C(C(=C(C=C1)OC)OC)OC
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
COC1=C(C(=C(C=C1)OC)OC)OC
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Smiles: CN1COCN(C1=S)C
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Smiles:
CN1COCN(C1=S)C
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RotatableBondCount:
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Smiles: OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=O)N)CC(C)C)CC(C)C)Cc1ccccc1)N
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=O)N)CC(C)C)CC(C)C)Cc1ccccc1)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__