AC57893
766519-89-5 | 3-(3-Fluorophenyl)-1H-pyrazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AC57893
ChemicalName
3-(3-Fluorophenyl)-1H-pyrazol-5-amine
CasNumber
766519-89-5
MolecularFormula
C9H8FN3
MolecularWeight
177.1783
MdlNumber
MFCD06738760
Smiles
Fc1cccc(c1)c1n[nH]c(c1)N
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AC57893
ChemicalName: 3-(3-Fluorophenyl)-1H-pyrazol-5-amine
CasNumber: 766519-89-5
MolecularFormula: C9H8FN3
MolecularWeight: 177.1783
MdlNumber: MFCD06738760
Smiles: Fc1cccc(c1)c1n[nH]c(c1)N
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AC57893
ChemicalName:
3-(3-Fluorophenyl)-1H-pyrazol-5-amine
CasNumber:
766519-89-5
MolecularFormula:
C9H8FN3
MolecularWeight:
177.1783
MdlNumber:
MFCD06738760
Smiles:
Fc1cccc(c1)c1n[nH]c(c1)N
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
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Smiles: CN(c1cccc(c1)c1n[nH]c(c1)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CN(c1cccc(c1)c1n[nH]c(c1)N)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1cc(OC)c(c(c1)OC)C(=O)C=Cc1ccc(c(c1)OC)OC
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(OC)c(c(c1)OC)C(=O)C=Cc1ccc(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCCC(c1ccnc(c1)c1nccc(c1)C(CCCC)CCCC)CCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCC(c1ccnc(c1)c1nccc(c1)C(CCCC)CCCC)CCCC
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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