AI63203
944804-80-2 | N-Boc-2-amino-5-bromothiazole-4-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI63203
ChemicalName
N-Boc-2-amino-5-bromothiazole-4-carbonitrile
CasNumber
944804-80-2
MolecularFormula
C9H10BrN3O2S
MolecularWeight
304.1636
MdlNumber
MFCD11111849
Smiles
N#Cc1nc(sc1Br)NC(=O)OC(C)(C)C
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AI63203
ChemicalName: N-Boc-2-amino-5-bromothiazole-4-carbonitrile
CasNumber: 944804-80-2
MolecularFormula: C9H10BrN3O2S
MolecularWeight: 304.1636
MdlNumber: MFCD11111849
Smiles: N#Cc1nc(sc1Br)NC(=O)OC(C)(C)C
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AI63203
ChemicalName:
N-Boc-2-amino-5-bromothiazole-4-carbonitrile
CasNumber:
944804-80-2
MolecularFormula:
C9H10BrN3O2S
MolecularWeight:
304.1636
MdlNumber:
MFCD11111849
Smiles:
N#Cc1nc(sc1Br)NC(=O)OC(C)(C)C
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1scc(n1)Br)OC(C)(C)C
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:
__
MdlNumber:
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Smiles:
O=C(Nc1scc(n1)Br)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1sc(nc1Br)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1sc(nc1Br)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)CN=c1sc(c([nH]1)Cl)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)CN=c1sc(c([nH]1)Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__