AB09463
2002-16-6 | 1-Phenylguanidine
Manufacturer: A2B Chem
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CatalogNumber
AB09463
ChemicalName
1-Phenylguanidine
CasNumber
2002-16-6
MolecularFormula
C7H9N3
MolecularWeight
135.1665
MdlNumber
MFCD00092876
Smiles
NC(=N)Nc1ccccc1
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AB09463
ChemicalName: 1-Phenylguanidine
CasNumber: 2002-16-6
MolecularFormula: C7H9N3
MolecularWeight: 135.1665
MdlNumber: MFCD00092876
Smiles: NC(=N)Nc1ccccc1
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AB09463
ChemicalName:
1-Phenylguanidine
CasNumber:
2002-16-6
MolecularFormula:
C7H9N3
MolecularWeight:
135.1665
MdlNumber:
MFCD00092876
Smiles:
NC(=N)Nc1ccccc1
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: AB09464
ChemicalName: 5-(Pyridin-4-yl)-1,3,4-thiadiazol-2-amine
CasNumber: 2002-04-2
MolecularFormula: C7H6N4S
MolecularWeight: 178.21433999999996
MdlNumber: MFCD00473692
Smiles: Nc1nnc(s1)c1ccncc1
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AB09464
ChemicalName:
5-(Pyridin-4-yl)-1,3,4-thiadiazol-2-amine
CasNumber:
2002-04-2
MolecularFormula:
C7H6N4S
MolecularWeight:
178.21433999999996
MdlNumber:
MFCD00473692
Smiles:
Nc1nnc(s1)c1ccncc1
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Nc1nnc(s1)c1ccccc1
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:
Nc1nnc(s1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: O=C1CN[C@@H](C1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CN[C@@H](C1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__