AI40329
1820618-40-3 | N-(2-Cyanophenyl)-N-ethylmethanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI40329
ChemicalName
N-(2-Cyanophenyl)-N-ethylmethanesulfonamide
CasNumber
1820618-40-3
MolecularFormula
C10H12N2O2S
MolecularWeight
224.2795
MdlNumber
MFCD28127188
Smiles
CCN(S(=O)(=O)C)c1ccccc1C#N
Complexity
349
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AI40329
ChemicalName: N-(2-Cyanophenyl)-N-ethylmethanesulfonamide
CasNumber: 1820618-40-3
MolecularFormula: C10H12N2O2S
MolecularWeight: 224.2795
MdlNumber: MFCD28127188
Smiles: CCN(S(=O)(=O)C)c1ccccc1C#N
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AI40329
ChemicalName:
N-(2-Cyanophenyl)-N-ethylmethanesulfonamide
CasNumber:
1820618-40-3
MolecularFormula:
C10H12N2O2S
MolecularWeight:
224.2795
MdlNumber:
MFCD28127188
Smiles:
CCN(S(=O)(=O)C)c1ccccc1C#N
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: AI40330
ChemicalName: 5-(Benzyloxy)-N-cyclopropyl-2-nitroaniline
CasNumber: 1820618-41-4
MolecularFormula: C16H16N2O3
MolecularWeight: 284.3098
MdlNumber: MFCD28101658
Smiles: [O-][N+](=O)c1ccc(cc1NC1CC1)OCc1ccccc1
Complexity: 348
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 4.3
CatalogNumber:
AI40330
ChemicalName:
5-(Benzyloxy)-N-cyclopropyl-2-nitroaniline
CasNumber:
1820618-41-4
MolecularFormula:
C16H16N2O3
MolecularWeight:
284.3098
MdlNumber:
MFCD28101658
Smiles:
[O-][N+](=O)c1ccc(cc1NC1CC1)OCc1ccccc1
Complexity:
348
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1c(cccc1Br)OCc1ccccc1
Complexity: 206
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.7
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1c(cccc1Br)OCc1ccccc1
Complexity:
206
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.7
CatalogNumber: __
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MolecularFormula: __
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MdlNumber: __
Smiles: COC(=O)c1cc(F)cc(c1)c1ccccc1C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
COC(=O)c1cc(F)cc(c1)c1ccccc1C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__