AA00951
1000895-40-8 | 3-Phenethyl-1H-pyrazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AA00951
ChemicalName
3-Phenethyl-1H-pyrazol-5-amine
CasNumber
1000895-40-8
MolecularFormula
C11H13N3
MolecularWeight
187.24102000000002
MdlNumber
MFCD11110676
Smiles
Nc1n[nH]c(c1)CCc1ccccc1
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AA00951
ChemicalName: 3-Phenethyl-1H-pyrazol-5-amine
CasNumber: 1000895-40-8
MolecularFormula: C11H13N3
MolecularWeight: 187.24102000000002
MdlNumber: MFCD11110676
Smiles: Nc1n[nH]c(c1)CCc1ccccc1
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AA00951
ChemicalName:
3-Phenethyl-1H-pyrazol-5-amine
CasNumber:
1000895-40-8
MolecularFormula:
C11H13N3
MolecularWeight:
187.24102000000002
MdlNumber:
MFCD11110676
Smiles:
Nc1n[nH]c(c1)CCc1ccccc1
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(n[nH]1)CO
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:
Nc1cc(n[nH]1)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C(=Cc1ccccc1)C(=O)Nc1ccc(cc1)C(=O)O)Nc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(=Cc1ccccc1)C(=O)Nc1ccc(cc1)C(=O)O)Nc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCC/C=C/CCCCCCCC=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCC/C=C/CCCCCCCC=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__