AH49690
74801-72-2 | 5-Benzhydryl-[1,3,4]thiadiazol-2-ylamine
Manufacturer: A2B Chem
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CatalogNumber
AH49690
ChemicalName
5-Benzhydryl-[1,3,4]thiadiazol-2-ylamine
CasNumber
74801-72-2
MolecularFormula
C15H13N3S
MolecularWeight
267.34882000000005
MdlNumber
MFCD00628648
Smiles
Nc1nnc(s1)C(c1ccccc1)c1ccccc1
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AH49690
ChemicalName: 5-Benzhydryl-[1,3,4]thiadiazol-2-ylamine
CasNumber: 74801-72-2
MolecularFormula: C15H13N3S
MolecularWeight: 267.34882000000005
MdlNumber: MFCD00628648
Smiles: Nc1nnc(s1)C(c1ccccc1)c1ccccc1
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AH49690
ChemicalName:
5-Benzhydryl-[1,3,4]thiadiazol-2-ylamine
CasNumber:
74801-72-2
MolecularFormula:
C15H13N3S
MolecularWeight:
267.34882000000005
MdlNumber:
MFCD00628648
Smiles:
Nc1nnc(s1)C(c1ccccc1)c1ccccc1
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.4
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Smiles: COC(=O)c1[nH]c2c(c1)c(OC)c(cc2)OC
Complexity: __
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Smiles:
COC(=O)c1[nH]c2c(c1)c(OC)c(cc2)OC
Complexity:
__
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__
HeavyAtomCount:
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Smiles: Fc1ccc(c(c1)F)OCc1ccc(o1)C(=O)O
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Smiles:
Fc1ccc(c(c1)F)OCc1ccc(o1)C(=O)O
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: BrCC(=O)c1cc(ccc1Cl)C(F)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
BrCC(=O)c1cc(ccc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__