AI60413
902586-59-8 | 9-Chloro-5,6,7,8-tetrahydroacridine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI60413
ChemicalName
9-Chloro-5,6,7,8-tetrahydroacridine-3-carboxylic acid
CasNumber
902586-59-8
MolecularFormula
C14H12ClNO2
MolecularWeight
261.7036
MdlNumber
MFCD14779907
Smiles
OC(=O)c1ccc2c(c1)nc1c(c2Cl)CCCC1
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AI60413
ChemicalName: 9-Chloro-5,6,7,8-tetrahydroacridine-3-carboxylic acid
CasNumber: 902586-59-8
MolecularFormula: C14H12ClNO2
MolecularWeight: 261.7036
MdlNumber: MFCD14779907
Smiles: OC(=O)c1ccc2c(c1)nc1c(c2Cl)CCCC1
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AI60413
ChemicalName:
9-Chloro-5,6,7,8-tetrahydroacridine-3-carboxylic acid
CasNumber:
902586-59-8
MolecularFormula:
C14H12ClNO2
MolecularWeight:
261.7036
MdlNumber:
MFCD14779907
Smiles:
OC(=O)c1ccc2c(c1)nc1c(c2Cl)CCCC1
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
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Smiles: CCN(c1cccc(c1)N)CC.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCN(c1cccc(c1)N)CC.Cl.Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1cccc(c1)N)N
Complexity: __
Covalently-bondedUnitCount: __
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(=O)C(c1cccc(c1)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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Smiles: Oc1c(nnc2c1cc(Cl)cc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1c(nnc2c1cc(Cl)cc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__