AH21511
65948-19-8 | 6-Phenoxybenzo[d]thiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AH21511
ChemicalName
6-Phenoxybenzo[d]thiazol-2-amine
CasNumber
65948-19-8
MolecularFormula
C13H10N2OS
MolecularWeight
242.2963
MdlNumber
MFCD02765687
Smiles
Nc1nc2c(s1)cc(cc2)Oc1ccccc1
Complexity
258
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
4
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CatalogNumber: AH21511
ChemicalName: 6-Phenoxybenzo[d]thiazol-2-amine
CasNumber: 65948-19-8
MolecularFormula: C13H10N2OS
MolecularWeight: 242.2963
MdlNumber: MFCD02765687
Smiles: Nc1nc2c(s1)cc(cc2)Oc1ccccc1
Complexity: 258
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4
CatalogNumber:
AH21511
ChemicalName:
6-Phenoxybenzo[d]thiazol-2-amine
CasNumber:
65948-19-8
MolecularFormula:
C13H10N2OS
MolecularWeight:
242.2963
MdlNumber:
MFCD02765687
Smiles:
Nc1nc2c(s1)cc(cc2)Oc1ccccc1
Complexity:
258
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4
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Smiles: Brc1nccn2c1ncc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1nccn2c1ncc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Oc1cccc2c1CNC2.Cl
Complexity: __
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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:
__
MdlNumber:
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Smiles:
Oc1cccc2c1CNC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc2c(c1)C(=O)C(C2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc2c(c1)C(=O)C(C2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__