AF71610
3964-54-3 | 3-Chloro-4-hydroxyacetanilide
Manufacturer: A2B Chem
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CatalogNumber
AF71610
ChemicalName
3-Chloro-4-hydroxyacetanilide
CasNumber
3964-54-3
MolecularFormula
C8H8ClNO2
MolecularWeight
185.6076
MdlNumber
MFCD01318123
Smiles
CC(=O)Nc1ccc(c(c1)Cl)O
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AF71610
ChemicalName: 3-Chloro-4-hydroxyacetanilide
CasNumber: 3964-54-3
MolecularFormula: C8H8ClNO2
MolecularWeight: 185.6076
MdlNumber: MFCD01318123
Smiles: CC(=O)Nc1ccc(c(c1)Cl)O
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AF71610
ChemicalName:
3-Chloro-4-hydroxyacetanilide
CasNumber:
3964-54-3
MolecularFormula:
C8H8ClNO2
MolecularWeight:
185.6076
MdlNumber:
MFCD01318123
Smiles:
CC(=O)Nc1ccc(c(c1)Cl)O
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: Fc1ccc(cc1)C(=O)CCCC(=O)N1C(=O)OC[C@H]1c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1ccc(cc1)C(=O)CCCC(=O)N1C(=O)OC[C@H]1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: ClCCN(P(=O)(OCCC=NOC)N)CCCl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
ClCCN(P(=O)(OCCC=NOC)N)CCCl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(=O)NC1CC(OC2C1OC(OC2)C3=CC=CC=C3)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC1CC(OC2C1OC(OC2)C3=CC=CC=C3)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__