AI60593
90556-91-5 | N-(4-Aminophenyl)-1,3-propanesultam
Manufacturer: A2B Chem
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CatalogNumber
AI60593
ChemicalName
N-(4-Aminophenyl)-1,3-propanesultam
CasNumber
90556-91-5
MolecularFormula
C9H12N2O2S
MolecularWeight
212.26878000000008
MdlNumber
MFCD09057595
Smiles
Nc1ccc(cc1)N1CCCS1(=O)=O
Complexity
288
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AI60593
ChemicalName: N-(4-Aminophenyl)-1,3-propanesultam
CasNumber: 90556-91-5
MolecularFormula: C9H12N2O2S
MolecularWeight: 212.26878000000008
MdlNumber: MFCD09057595
Smiles: Nc1ccc(cc1)N1CCCS1(=O)=O
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AI60593
ChemicalName:
N-(4-Aminophenyl)-1,3-propanesultam
CasNumber:
90556-91-5
MolecularFormula:
C9H12N2O2S
MolecularWeight:
212.26878000000008
MdlNumber:
MFCD09057595
Smiles:
Nc1ccc(cc1)N1CCCS1(=O)=O
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccc(c(n1)Br)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCc1ccc(c(n1)Br)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(C)cc(c1C)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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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:
N#Cc1cc(C)cc(c1C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Fc1cc([N+](=O)[O-])c(nc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc([N+](=O)[O-])c(nc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__